Note
The extension identifying this format is pdb.
4QXX protein with explicit hydrogen:
HEADER PROTEIN FIBRIL 22-JUL-14 4QXX
TITLE STRUCTURE OF THE AMYLOID FORMING PEPTIDE GNLVS (RESIDUES 26-30) FROM
TITLE 2 THE EOSINOPHIL MAJOR BASIC PROTEIN (EMBP)
DBREF 4QXX Z 1 5 UNP P13727 PRG2_HUMAN 131 135
SEQRES 1 Z 5 GLY ASN LEU VAL SER
FORMUL 2 HOH *2(H2 O)
CRYST1 4.755 16.816 35.759 90.00 90.00 90.00 P 2 21 21 4
ORIGX1 1.000000 0.000000 0.000000 0.00000
ORIGX2 0.000000 1.000000 0.000000 0.00000
ORIGX3 0.000000 0.000000 1.000000 0.00000
SCALE1 0.210305 0.000000 0.000000 0.00000
SCALE2 0.000000 0.059467 0.000000 0.00000
SCALE3 0.000000 0.000000 0.027965 0.00000
ATOM 1 N GLY Z 1 -0.821 -2.072 16.609 1.00 9.93 N
ANISOU 1 N GLY Z 1 1184 1952 638 314 -191 -326 N
ATOM 2 CA GLY Z 1 -1.705 -2.345 15.487 1.00 7.38 C
ANISOU 2 CA GLY Z 1 957 1374 472 279 -124 -261 C
ATOM 3 C GLY Z 1 -0.968 -3.008 14.344 1.00 4.89 C
ANISOU 3 C GLY Z 1 899 614 343 211 112 -106 C
ATOM 4 O GLY Z 1 0.258 -2.982 14.292 1.00 5.05 O
ANISOU 4 O GLY Z 1 839 595 485 -11 -7 -180 O
ATOM 5 HA2 GLY Z 1 -2.130 -1.405 15.135 1.00 0.00 H
ATOM 6 HA3 GLY Z 1 -2.511 -2.999 15.819 1.00 0.00 H
ATOM 7 H1 GLY Z 1 -1.364 -1.742 17.394 1.00 0.00 H
ATOM 8 H2 GLY Z 1 -0.150 -1.365 16.344 1.00 0.00 H
ATOM 9 H3 GLY Z 1 -0.334 -2.918 16.868 1.00 0.00 H
ATOM 10 N ASN Z 2 -1.721 -3.603 13.425 1.00 3.53 N
ANISOU 10 N ASN Z 2 747 329 264 -226 117 -67 N
ATOM 11 CA ASN Z 2 -1.141 -4.323 12.291 1.00 1.85 C
ANISOU 11 CA ASN Z 2 313 164 225 76 -23 77 C
ATOM 12 C ASN Z 2 -1.748 -3.900 10.968 1.00 3.00 C
ANISOU 12 C ASN Z 2 610 293 238 197 -2 -42 C
ATOM 13 O ASN Z 2 -2.955 -3.683 10.873 1.00 3.99 O
ANISOU 13 O ASN Z 2 599 514 402 199 191 -60 O
ATOM 14 CB ASN Z 2 -1.353 -5.827 12.446 1.00 5.03 C
ANISOU 14 CB ASN Z 2 1173 368 369 170 -47 37 C
ATOM 15 CG ASN Z 2 -0.679 -6.391 13.683 1.00 5.08 C
ANISOU 15 CG ASN Z 2 727 718 484 228 -243 90 C
ATOM 16 OD1 ASN Z 2 0.519 -6.202 13.896 1.00 6.10 O
ANISOU 16 OD1 ASN Z 2 828 960 531 477 -61 100 O
ATOM 17 ND2 ASN Z 2 -1.448 -7.087 14.506 1.00 8.41 N
ANISOU 17 ND2 ASN Z 2 1513 1193 488 40 102 279 N
ATOM 18 H ASN Z 2 -2.726 -3.557 13.512 1.00 0.00 H
ATOM 19 HA ASN Z 2 -0.070 -4.123 12.263 1.00 0.00 H
ATOM 20 HB2 ASN Z 2 -0.945 -6.328 11.568 1.00 0.00 H
ATOM 21 HB3 ASN Z 2 -2.423 -6.029 12.503 1.00 0.00 H
ATOM 22 HD21 ASN Z 2 -2.427 -7.218 14.293 1.00 0.00 H
ATOM 23 HD22 ASN Z 2 -1.056 -7.487 15.346 1.00 0.00 H
ATOM 24 N LEU Z 3 -0.907 -3.803 9.944 1.00 3.47 N
ANISOU 24 N LEU Z 3 701 405 213 -242 25 -26 N
ATOM 25 CA LEU Z 3 -1.388 -3.576 8.586 1.00 3.48 C
ANISOU 25 CA LEU Z 3 728 324 271 79 180 -5 C
ATOM 26 C LEU Z 3 -0.783 -4.660 7.709 1.00 3.29 C
ANISOU 26 C LEU Z 3 684 261 306 -17 150 -80 C
ATOM 27 O LEU Z 3 0.437 -4.788 7.643 1.00 3.80 O
ANISOU 27 O LEU Z 3 590 437 415 141 178 -122 O
ATOM 28 CB LEU Z 3 -0.977 -2.185 8.081 1.00 3.88 C
ANISOU 28 CB LEU Z 3 899 293 282 171 125 42 C
ATOM 29 CG LEU Z 3 -1.524 -1.669 6.736 1.00 8.66 C
ANISOU 29 CG LEU Z 3 2091 598 600 63 -94 66 C
ATOM 30 CD1 LEU Z 3 -1.225 -0.191 6.570 1.00 9.89 C
ANISOU 30 CD1 LEU Z 3 2263 792 703 132 -163 143 C
ATOM 31 CD2 LEU Z 3 -0.962 -2.409 5.541 1.00 13.56 C
ANISOU 31 CD2 LEU Z 3 3203 1048 901 -640 -305 94 C
ATOM 32 H LEU Z 3 0.086 -3.888 10.109 1.00 0.00 H
ATOM 33 HA LEU Z 3 -2.475 -3.661 8.568 1.00 0.00 H
ATOM 34 HB2 LEU Z 3 -1.284 -1.469 8.843 1.00 0.00 H
ATOM 35 HB3 LEU Z 3 0.111 -2.162 8.026 1.00 0.00 H
ATOM 36 HG LEU Z 3 -2.606 -1.798 6.737 1.00 0.00 H
ATOM 37 HD11 LEU Z 3 -1.623 0.359 7.423 1.00 0.00 H
ATOM 38 HD12 LEU Z 3 -1.691 0.173 5.654 1.00 0.00 H
ATOM 39 HD13 LEU Z 3 -0.147 -0.043 6.513 1.00 0.00 H
ATOM 40 HD21 LEU Z 3 -1.168 -3.475 5.643 1.00 0.00 H
ATOM 41 HD22 LEU Z 3 -1.429 -2.035 4.630 1.00 0.00 H
ATOM 42 HD23 LEU Z 3 0.115 -2.250 5.489 1.00 0.00 H
ATOM 43 N VAL Z 4 -1.635 -5.424 7.029 1.00 3.17 N
ANISOU 43 N VAL Z 4 604 266 333 -100 104 -123 N
ATOM 44 CA VAL Z 4 -1.165 -6.460 6.119 1.00 3.61 C
ANISOU 44 CA VAL Z 4 607 353 411 205 -241 -157 C
ATOM 45 C VAL Z 4 -1.791 -6.230 4.755 1.00 5.31 C
ANISOU 45 C VAL Z 4 543 915 562 395 -15 -39 C
ATOM 46 O VAL Z 4 -3.014 -6.209 4.620 1.00 7.31 O
ANISOU 46 O VAL Z 4 577 1569 630 45 -5 -227 O
ATOM 47 CB VAL Z 4 -1.567 -7.872 6.593 1.00 5.31 C
ANISOU 47 CB VAL Z 4 1024 336 657 64 39 -167 C
ATOM 48 CG1 VAL Z 4 -1.012 -8.934 5.633 1.00 6.73 C
ANISOU 48 CG1 VAL Z 4 1131 549 879 220 104 -300 C
ATOM 49 CG2 VAL Z 4 -1.083 -8.120 8.018 1.00 5.48 C
ANISOU 49 CG2 VAL Z 4 819 632 630 15 15 42 C
ATOM 50 H VAL Z 4 -2.628 -5.282 7.146 1.00 0.00 H
ATOM 51 HA VAL Z 4 -0.080 -6.402 6.034 1.00 0.00 H
ATOM 52 HB VAL Z 4 -2.655 -7.939 6.585 1.00 0.00 H
ATOM 53 HG11 VAL Z 4 -1.303 -9.926 5.980 1.00 0.00 H
ATOM 54 HG12 VAL Z 4 -1.414 -8.766 4.634 1.00 0.00 H
ATOM 55 HG13 VAL Z 4 0.075 -8.864 5.603 1.00 0.00 H
ATOM 56 HG21 VAL Z 4 -1.377 -9.121 8.333 1.00 0.00 H
ATOM 57 HG22 VAL Z 4 0.003 -8.032 8.053 1.00 0.00 H
ATOM 58 HG23 VAL Z 4 -1.529 -7.383 8.686 1.00 0.00 H
ATOM 59 N SER Z 5 -0.966 -6.052 3.736 1.00 7.53 N
ANISOU 59 N SER Z 5 810 1357 693 337 48 302 N
ATOM 60 CA SER Z 5 -1.526 -5.888 2.407 1.00 11.48 C
ANISOU 60 CA SER Z 5 1654 1766 943 560 -145 241 C
ATOM 61 C SER Z 5 -1.207 -7.085 1.529 1.00 16.35 C
ANISOU 61 C SER Z 5 3066 2118 1029 758 -523 -208 C
ATOM 62 O SER Z 5 -0.437 -7.976 1.902 1.00 14.00 O
ANISOU 62 O SER Z 5 2584 1676 1060 878 -402 -452 O
ATOM 63 CB SER Z 5 -1.031 -4.596 1.767 1.00 13.36 C
ANISOU 63 CB SER Z 5 1565 2151 1361 818 -30 608 C
ATOM 64 OG SER Z 5 0.361 -4.652 1.540 1.00 15.80 O
ANISOU 64 OG SER Z 5 1604 2812 1587 822 25 763 O
ATOM 65 OXT SER Z 5 -1.737 -7.178 0.429 1.00 17.09 O
ANISOU 65 OXT SER Z 5 2807 2495 1192 648 -712 -430 O
ATOM 66 H SER Z 5 0.033 -6.031 3.880 1.00 0.00 H
ATOM 67 HA SER Z 5 -2.610 -5.822 2.504 1.00 0.00 H
ATOM 68 HB2 SER Z 5 -1.543 -4.449 0.816 1.00 0.00 H
ATOM 69 HB3 SER Z 5 -1.254 -3.759 2.428 1.00 0.00 H
ATOM 70 HG SER Z 5 0.653 -3.831 1.137 1.00 0.00 H
TER 71 SER Z 5
HETATM 72 O HOH Z 101 0.935 -5.175 16.502 1.00 18.83 O
ANISOU 72 O HOH Z 101 3066 2772 1315 -1227 -232 339 O
HETATM 73 H1 HOH Z 101 0.794 -5.522 15.621 1.00 0.00 H
HETATM 74 H2 HOH Z 101 1.669 -4.561 16.489 1.00 0.00 H
HETATM 75 O AHOH Z 102 0.691 -8.408 17.879 0.91 56.55 O
ANISOU 75 O AHOH Z 102 9673 9234 2579 0 5 1219 O
HETATM 76 O BHOH Z 102 -0.788 -9.006 16.641 0.09 38.95 O
ANISOU 76 O BHOH Z 102 6801 4266 3734 2095 -1531 549 O
HETATM 77 H1 AHOH Z 102 1.392 -8.125 18.466 0.91 0.00 H
HETATM 78 H1 BHOH Z 102 -1.351 -9.776 16.563 0.09 0.00 H
HETATM 79 H2 AHOH Z 102 0.993 -8.356 16.972 0.91 0.00 H
HETATM 80 H2 BHOH Z 102 -0.927 -8.594 17.494 0.09 0.00 H
CONECT 73 72
CONECT 74 72
CONECT 72 73 74
CONECT 78 76
CONECT 77 75
CONECT 80 76
CONECT 79 75
CONECT 75 77 79
CONECT 76 78 80
END
No extension implemented to the original format.
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Note
Feel free to contribute support for missing features or bring missing features to our attention by opening an issue.