NBDC - アーカイブトップ - ヘルプ
データベースの説明 | データ項目の説明 | 利用許諾 | ヘルプ
タンパク質結合による構造変化のデータ | タンパク質結合による構造変化の補助データ | 進化的構造変化データ | 構造的ゆらぎデータ
NBDC - LSDB Archive
Description of this DB | Description of data items | Download | License
Data of conformation changes by some binding | Supplement data for conformation changes by some binding | Data of evolutionary structure change | Data of structural flexibility
1C5SA-1QRZD
confEVID 1C5SA-1QRZD
pdbIDA 1C5S
pdbIDB 1QRZ
pdbChainA A
pdbChainB D
identity 0.390799999237061
indelSize 4
alignment <alignment>
<seq1>----------------IVGGYTCGANTVPYQVSLNSG--YHFCGGSLINSQWVVSAAHCYK-----SGIQVRLGEDNINVVEGNEQFISASKSIVHPSYNSNTLNNDIMLIKLKSAASLNSRVASISLPT--SCASAGTQCLISGWGNTKSSGTSYPDVLKCLKAPILSDSSCKSA--YPGQITSNMFCAGYLEGGKDSCQGDSGGPVVCS----GKLQGIVSWGSGCAQKNKPGVYTKVCNYVSWIKQTIASN</seq1>
<seq2>FDCGKPQVEPKKCPGRVVGGCVAHPHSWPWQVSLRTRFGQHFCGGTLISPEWVLTAAHCLEKSPRPSSYKVILGAHQEVNLEPHVQEIEVSRLFLEPT----RK--DIALLKLSSPAVITDKVIPACLPSPNYMVADRTECFITGWGET--QGTFGAGLLKEAQLPVIENKVCNRYEFLNGRVQSTELCAGHLAGGTDSCQGDSGGPLVCFEKDKYILQGVTSWGLGCARPNKPGVYVRVSRFVTWIEGVLRNN</seq2>
<ss_1>---------------- EEEEEE -- EEEEEEEEEEE GGG ----- EEEEE EEEE EEEEE EEEEE -- EEEEEEE EEEEEEEE HHHHHHH-- EEEEE EEE EEEEE ---- EEEEEEEE EEEEEEEGGG HHHHHHHHH </ss_1>
<ss_2> EEEEEE EEEEEEEEEEEEEEEGGG EEEEE EEEE EEEEE ---- -- EEEEE EEEEEEE -- EEEEEEEEE HHHH EEEEE EEEEEEE EEEEEEEEEGGG EEEEEEEEGGGHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1C5S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C5SA</entryIDChain>
<sequence>AHCYK-----SGIQV</sequence>
<secondary-structure>GGG ----- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 550 CA ALA A 56 34.816 22.651 43.927 1.00 11.06 C </line>
<line>ATOM 560 CA HIS A 57 37.535 24.793 45.475 1.00 11.71 C </line>
<line>ATOM 577 CA CYS A 58 39.529 23.977 42.293 1.00 13.39 C </line>
<line>ATOM 587 CA TYR A 59 36.949 25.899 40.205 1.00 15.17 C </line>
<line>ATOM 608 CA LYS A 60 38.562 28.216 37.602 1.00 21.90 C </line>
<line>ATOM 630 CA SER A 61 37.467 29.379 34.215 1.00 26.89 C </line>
<line>ATOM 641 CA GLY A 62 39.837 28.249 31.371 1.00 24.90 C </line>
<line>ATOM 648 CA ILE A 63 40.746 24.693 32.374 1.00 18.38 C </line>
<line>ATOM 667 CA GLN A 64 42.662 22.184 30.300 1.00 16.23 C </line>
<line>ATOM 684 CA VAL A 65 42.545 18.592 31.558 1.00 14.86 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLN ILE GLY SER LYS TYR CYS HIS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 15.14 15.73 13.15 14.64 12.11 9.22 5.38 5.16 3.79 </line>
<line>HIS CA 16.04 16.23 13.49 14.70 12.16 8.65 5.42 3.84 </line>
<line>CYS CA 12.38 12.52 10.02 11.73 9.93 6.40 3.84 </line>
<line>TYR CA 12.63 12.02 8.79 9.59 6.95 3.84 </line>
<line>LYS CA 12.04 10.32 6.67 6.36 3.74 </line>
<line>SER CA 12.21 9.70 6.01 3.87 </line>
<line>GLY CA 10.03 6.78 3.80 </line>
<line>ILE CA 6.41 3.78 </line>
<line>GLN CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 842</line>
<line>HIS CA 727</line>
<line>CYS CA 782</line>
<line>TYR CA 683</line>
<line>LYS CA 521</line>
<line>SER CA 436</line>
<line>GLY CA 451</line>
<line>ILE CA 652</line>
<line>GLN CA 695</line>
<line>VAL CA 909</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1QRZ</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1QRZD</entryIDChain>
<sequence>AHCLEKSPRPSSYKV</sequence>
<secondary-structure>EGGG EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 6131 CA ALA D 602 -50.141 -13.499 43.265 1.00 16.11 C </line>
<line>ATOM 6136 CA HIS D 603 -52.160 -10.995 45.250 1.00 20.05 C </line>
<line>ATOM 6146 CA CYS D 604 -53.340 -9.604 41.908 1.00 19.20 C </line>
<line>ATOM 6152 CA LEU D 605 -55.162 -12.778 41.007 1.00 27.60 C </line>
<line>ATOM 6160 CA GLU D 606 -57.041 -13.067 44.282 1.00 39.48 C </line>
<line>ATOM 6169 CA LYS D 607 -60.391 -12.067 42.869 1.00 48.16 C </line>
<line>ATOM 6178 CA SER D 608 -60.817 -14.497 39.969 1.00 44.01 C </line>
<line>ATOM 6184 CA PRO D 609 -59.089 -17.829 39.646 1.00 38.68 C </line>
<line>ATOM 6191 CA ARG D 610 -60.179 -17.604 36.001 1.00 36.04 C </line>
<line>ATOM 6202 CA PRO D 611 -57.425 -16.707 33.565 1.00 28.04 C </line>
<line>ATOM 6209 CA SER D 612 -60.175 -15.366 31.269 1.00 26.58 C </line>
<line>ATOM 6215 CA SER D 613 -60.858 -12.743 33.925 1.00 23.23 C </line>
<line>ATOM 6221 CA TYR D 614 -57.624 -10.933 33.056 1.00 21.03 C </line>
<line>ATOM 6233 CA LYS D 615 -56.506 -8.685 30.250 1.00 18.76 C </line>
<line>ATOM 6242 CA VAL D 616 -52.898 -7.537 29.958 1.00 12.86 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LYS TYR SER SER PRO ARG PRO SER LYS GLU LEU CYS HIS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.84 15.27 12.92 14.24 15.75 12.55 13.05 10.58 11.22 10.36 6.99 5.55 5.22 3.78 </line>
<line>HIS CA 15.70 15.79 13.36 14.39 16.70 14.03 13.91 11.23 10.73 8.64 5.39 5.49 3.81 </line>
<line>CYS CA 12.14 12.12 9.92 11.41 13.90 11.69 12.07 10.29 9.14 7.53 5.60 3.77 </line>
<line>LEU CA 12.44 11.59 8.53 9.09 11.25 8.71 8.57 6.54 6.00 5.60 3.79 </line>
<line>GLU CA 15.90 14.71 11.44 11.04 13.58 11.32 9.95 6.95 5.91 3.77 </line>
<line>LYS CA 15.60 13.63 10.26 8.98 12.06 10.81 8.82 6.73 3.81 </line>
<line>SER CA 14.54 12.12 8.41 6.29 8.77 7.58 5.08 3.77 </line>
<line>PRO CA 15.43 13.36 9.65 7.86 8.80 6.40 3.81 </line>
<line>ARG CA 13.82 11.23 7.73 5.33 5.23 3.78 </line>
<line>PRO CA 10.84 8.73 5.80 5.26 3.83 </line>
<line>SER CA 10.77 7.69 5.42 3.79 </line>
<line>SER CA 10.31 6.99 3.81 </line>
<line>TYR CA 6.59 3.77 </line>
<line>LYS CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 416</line>
<line>HIS CA 352</line>
<line>CYS CA 412</line>
<line>LEU CA 378</line>
<line>GLU CA 264</line>
<line>LYS CA 217</line>
<line>SER CA 233</line>
<line>PRO CA 242</line>
<line>ARG CA 241</line>
<line>PRO CA 319</line>
<line>SER CA 263</line>
<line>SER CA 285</line>
<line>TYR CA 384</line>
<line>LYS CA 407</line>
<line>VAL CA 516</line>
</n14>
</entryChain>
<parallel>
<x>93.99299621582031</x>
<y>38.35499954223633</y>
<z>-0.8119999766349792</z>
</parallel>
<rotation>
<x>-0.46399998664855957</x>
<y>-0.8339999914169312</y>
<z>0.2980000078678131</z>
<x>0.8849999904632568</x>
<y>-0.4480000138282776</y>
<z>0.125</z>
<x>0.028999999165534973</x>
<y>0.32199999690055847</y>
<z>0.9459999799728394</z>
</rotation>
<rmsd>2.6299591064453125</rmsd>
<dmax>5.203143119812012</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1C5S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C5SA</entryIDChain>
<sequence>SCKSA--YPGQI</sequence>
<secondary-structure>HHHHH-- </secondary-structure>
<atom-coordinate>
<line>ATOM 2157 CA SER A 167 39.066 11.023 65.734 1.00 19.63 C </line>
<line>ATOM 2168 CA CYS A 168 38.238 13.273 62.742 1.00 18.01 C </line>
<line>ATOM 2178 CA LYS A 169 35.790 15.412 64.751 1.00 16.89 C </line>
<line>ATOM 2200 CA SER A 170 38.067 15.649 67.805 1.00 18.61 C </line>
<line>ATOM 2216 CA ALA A 171 40.880 16.883 65.534 1.00 20.87 C </line>
<line>ATOM 2226 CA TYR A 172 38.539 19.426 63.880 1.00 19.20 C </line>
<line>ATOM 2247 CA PRO A 173 35.715 20.431 66.313 1.00 23.97 C </line>
<line>ATOM 2261 CA GLY A 174 32.617 22.020 64.802 1.00 22.17 C </line>
<line>ATOM 2268 CA GLN A 175 34.134 21.711 61.307 1.00 18.19 C </line>
<line>ATOM 2285 CA ILE A 176 33.347 18.192 60.028 1.00 14.76 C </line>
</atom-coordinate>
<distance-map>
<line> ILE GLN GLY PRO TYR ALA SER LYS CYS SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 10.80 12.58 12.78 10.00 8.62 6.14 5.17 5.56 3.83 </line>
<line>CYS CA 7.45 9.49 10.60 8.39 6.26 5.27 5.60 3.82 </line>
<line>LYS CA 6.00 7.37 7.33 5.26 4.94 5.36 3.82 </line>
<line>SER CA 9.45 9.72 8.91 5.53 5.47 3.82 </line>
<line>ALA CA 9.42 9.31 9.76 6.31 3.83 </line>
<line>TYR CA 6.58 5.59 6.53 3.86 </line>
<line>PRO CA 7.08 5.40 3.80 </line>
<line>GLY CA 6.16 3.82 </line>
<line>GLN CA 3.83 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>SER CA 488</line>
<line>CYS CA 618</line>
<line>LYS CA 479</line>
<line>SER CA 390</line>
<line>ALA CA 505</line>
<line>TYR CA 501</line>
<line>PRO CA 359</line>
<line>GLY CA 331</line>
<line>GLN CA 498</line>
<line>ILE CA 595</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1QRZ</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1QRZD</entryIDChain>
<sequence>VCNRYEFLNGRV</sequence>
<secondary-structure>HH </secondary-structure>
<atom-coordinate>
<line>ATOM 6958 CA VAL D 709 -29.404 -4.637 56.786 1.00 10.38 C </line>
<line>ATOM 6965 CA CYS D 710 -33.088 -4.567 55.918 1.00 9.07 C </line>
<line>ATOM 6971 CA ASN D 711 -33.865 -7.139 58.488 1.00 12.99 C </line>
<line>ATOM 6979 CA ARG D 712 -32.374 -5.086 61.292 1.00 15.02 C </line>
<line>ATOM 6990 CA TYR D 713 -34.699 -4.333 64.194 1.00 17.36 C </line>
<line>ATOM 7002 CA GLU D 714 -35.276 -0.634 63.172 1.00 17.07 C </line>
<line>ATOM 7011 CA PHE D 715 -36.320 -1.700 59.679 1.00 12.92 C </line>
<line>ATOM 7022 CA LEU D 716 -37.991 -4.969 58.858 1.00 14.24 C </line>
<line>ATOM 7030 CA ASN D 717 -37.036 -6.656 62.121 1.00 18.21 C </line>
<line>ATOM 7038 CA GLY D 718 -36.012 -9.945 60.580 1.00 20.68 C </line>
<line>ATOM 7042 CA ARG D 719 -39.244 -10.288 58.614 1.00 25.86 C </line>
<line>ATOM 7053 CA VAL D 720 -37.729 -10.328 55.076 1.00 23.47 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ARG GLY ASN LEU PHE GLU TYR ARG ASN CYS VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 10.23 11.49 9.29 9.53 8.84 8.05 9.55 9.11 5.42 5.39 3.79 </line>
<line>CYS CA 7.45 8.83 7.69 7.64 5.73 5.73 8.54 8.43 5.45 3.72 </line>
<line>ASN CA 6.06 6.23 4.11 4.85 4.68 6.09 8.14 6.41 3.78 </line>
<line>ARG CA 9.74 9.02 6.11 4.99 6.12 5.44 5.64 3.79 </line>
<line>TYR CA 11.33 9.34 6.80 3.89 6.30 5.47 3.88 </line>
<line>GLU CA 12.87 11.39 9.69 6.36 6.69 3.80 </line>
<line>PHE CA 9.88 9.13 8.30 5.57 3.76 </line>
<line>LEU CA 6.56 5.47 5.63 3.80 </line>
<line>ASN CA 7.97 5.51 3.77 </line>
<line>GLY CA 5.78 3.80 </line>
<line>ARG CA 3.85 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>VAL CA 280</line>
<line>CYS CA 361</line>
<line>ASN CA 289</line>
<line>ARG CA 221</line>
<line>TYR CA 171</line>
<line>GLU CA 205</line>
<line>PHE CA 285</line>
<line>LEU CA 302</line>
<line>ASN CA 223</line>
<line>GLY CA 227</line>
<line>ARG CA 261</line>
<line>VAL CA 334</line>
</n14>
</entryChain>
<parallel>
<x>71.6729965209961</x>
<y>22.680999755859375</y>
<z>5.415999889373779</z>
</parallel>
<rotation>
<x>-0.03200000151991844</x>
<y>-0.8259999752044678</y>
<z>0.5630000233650208</z>
<x>0.9670000076293945</x>
<y>-0.16899999976158142</y>
<z>-0.19300000369548798</z>
<x>0.2540000081062317</x>
<y>0.5379999876022339</y>
<z>0.8040000200271606</z>
</rotation>
<rmsd>2.0007688999176025</rmsd>
<dmax>3.643073081970215</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1C5S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C5SA</entryIDChain>
<sequence>PVVCS----GKLQG</sequence>
<secondary-structure>EEEE ---- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2592 CA PRO A 198 41.528 10.901 44.249 1.00 13.57 C </line>
<line>ATOM 2606 CA VAL A 199 41.335 8.727 47.423 1.00 12.95 C </line>
<line>ATOM 2622 CA VAL A 200 40.636 5.185 46.062 1.00 14.85 C </line>
<line>ATOM 2638 CA CYS A 201 39.781 2.357 48.399 1.00 15.30 C </line>
<line>ATOM 2648 CA SER A 202 38.981 -1.143 47.159 1.00 22.16 C </line>
<line>ATOM 2659 CA GLY A 203 38.813 -0.058 43.508 1.00 17.80 C </line>
<line>ATOM 2666 CA LYS A 204 36.357 2.802 44.051 1.00 16.59 C </line>
<line>ATOM 2688 CA LEU A 209 36.724 6.530 44.272 1.00 15.15 C </line>
<line>ATOM 2707 CA GLN A 210 35.769 7.232 47.901 1.00 13.66 C </line>
<line>ATOM 2724 CA GLY A 211 37.231 10.685 48.410 1.00 13.33 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLN LEU LYS GLY SER CYS VAL VAL PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 5.99 7.74 6.49 9.61 11.31 12.65 9.66 6.06 3.85 </line>
<line>VAL CA 4.65 5.78 6.00 8.44 9.94 10.15 6.63 3.86 </line>
<line>VAL CA 6.88 5.59 4.51 5.29 6.11 6.63 3.77 </line>
<line>CYS CA 8.71 6.33 6.62 5.55 5.54 3.80 </line>
<line>SER CA 12.02 9.00 8.50 5.67 3.81 </line>
<line>GLY CA 11.91 9.04 6.95 3.81 </line>
<line>LYS CA 9.05 5.90 3.75 </line>
<line>LEU CA 5.89 3.82 </line>
<line>GLN CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 1122</line>
<line>VAL CA 1054</line>
<line>VAL CA 878</line>
<line>CYS CA 690</line>
<line>SER CA 485</line>
<line>GLY CA 535</line>
<line>LYS CA 673</line>
<line>LEU CA 914</line>
<line>GLN CA 908</line>
<line>GLY CA 1092</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1QRZ</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1QRZD</entryIDChain>
<sequence>PLVCFEKDKYILQG</sequence>
<secondary-structure>EEEEEE EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 7207 CA PRO D 744 -41.789 -4.277 38.282 1.00 8.49 C </line>
<line>ATOM 7214 CA LEU D 745 -38.753 -3.372 40.357 1.00 4.92 C </line>
<line>ATOM 7222 CA VAL D 746 -36.046 -3.340 37.667 1.00 3.95 C </line>
<line>ATOM 7229 CA CYS D 747 -32.419 -2.686 38.118 1.00 6.70 C </line>
<line>ATOM 7235 CA PHE D 748 -29.995 -1.633 35.429 1.00 11.30 C </line>
<line>ATOM 7246 CA GLU D 749 -27.008 -3.943 35.237 1.00 18.20 C </line>
<line>ATOM 7255 CA LYS D 750 -24.166 -3.290 32.806 1.00 20.75 C </line>
<line>ATOM 7264 CA ASP D 751 -26.179 -3.300 29.630 1.00 20.83 C </line>
<line>ATOM 7272 CA LYS D 752 -29.841 -3.619 30.477 1.00 15.88 C </line>
<line>ATOM 7281 CA TYR D 753 -32.610 -3.548 33.040 1.00 12.13 C </line>
<line>ATOM 7293 CA ILE D 754 -33.162 -6.752 34.949 1.00 8.20 C </line>
<line>ATOM 7301 CA LEU D 755 -36.387 -7.457 36.835 1.00 7.37 C </line>
<line>ATOM 7309 CA GLN D 756 -35.004 -8.080 40.301 1.00 8.95 C </line>
<line>ATOM 7318 CA GLY D 757 -38.170 -7.588 42.258 1.00 8.52 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLN LEU ILE TYR LYS ASP LYS GLU PHE CYS VAL LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 6.31 8.04 6.43 9.57 10.60 14.29 17.87 18.48 15.10 12.42 9.51 5.85 3.79 </line>
<line>LEU CA 4.66 6.02 5.89 8.48 9.56 13.31 16.53 16.43 12.83 10.20 6.75 3.82 </line>
<line>VAL CA 6.61 5.52 4.21 5.23 5.77 9.50 12.73 12.84 9.38 6.67 3.71 </line>
<line>CYS CA 8.62 6.37 6.34 5.21 5.15 8.12 10.55 9.83 6.26 3.77 </line>
<line>PHE CA 12.20 9.51 8.76 6.04 4.03 5.34 7.14 6.60 3.78 </line>
<line>GLU CA 13.68 10.33 10.14 6.77 6.03 5.55 5.70 3.80 </line>
<line>LYS CA 17.43 14.02 13.53 9.87 8.45 6.14 3.76 </line>
<line>ASP CA 17.93 14.65 13.17 9.43 7.28 3.77 </line>
<line>LYS CA 14.96 11.96 9.90 6.39 3.77 </line>
<line>TYR CA 11.50 8.89 6.63 3.77 </line>
<line>ILE CA 8.90 5.81 3.80 </line>
<line>LEU CA 5.71 3.78 </line>
<line>GLN CA 3.75 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 598</line>
<line>LEU CA 602</line>
<line>VAL CA 568</line>
<line>CYS CA 489</line>
<line>PHE CA 387</line>
<line>GLU CA 297</line>
<line>LYS CA 198</line>
<line>ASP CA 210</line>
<line>LYS CA 320</line>
<line>TYR CA 431</line>
<line>ILE CA 459</line>
<line>LEU CA 568</line>
<line>GLN CA 542</line>
<line>GLY CA 620</line>
</n14>
</entryChain>
<parallel>
<x>74.41500091552734</x>
<y>8.545999526977539</y>
<z>8.805999755859375</z>
</parallel>
<rotation>
<x>-0.41200000047683716</x>
<y>-0.8100000023841858</y>
<z>0.4180000126361847</z>
<x>0.9100000262260437</x>
<y>-0.34200000762939453</y>
<z>0.23499999940395355</z>
<x>-0.04800000041723251</x>
<y>0.47699999809265137</y>
<z>0.878000020980835</z>
</rotation>
<rmsd>0.3630799949169159</rmsd>
<dmax>0.5279200077056885</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1QRZ</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1QRZD</entryIDChain>
<sequence>GWGET--QGTFG</sequence>
<secondary-structure>E -- </secondary-structure>
<atom-coordinate>
<line>ATOM 6772 CA GLY D 684 -46.446 1.633 37.760 1.00 10.52 C </line>
<line>ATOM 6776 CA TRP D 685 -49.587 3.745 37.768 1.00 13.17 C </line>
<line>ATOM 6790 CA GLY D 686 -50.550 3.452 41.431 1.00 20.96 C </line>
<line>ATOM 6794 CA GLU D 687 -54.125 4.105 42.529 1.00 39.79 C </line>
<line>ATOM 6803 CA THR D 688 -53.787 7.310 44.510 1.00 47.85 C </line>
<line>ATOM 6810 CA GLN D 689 -56.405 9.652 43.056 1.00 51.24 C </line>
<line>ATOM 6819 CA GLY D 690 -55.620 13.208 41.970 1.00 45.45 C </line>
<line>ATOM 6823 CA THR D 691 -51.930 13.234 42.811 1.00 38.81 C </line>
<line>ATOM 6830 CA PHE D 692 -48.886 14.059 40.765 1.00 33.88 C </line>
<line>ATOM 6841 CA GLY D 693 -49.080 12.262 37.432 1.00 26.16 C </line>
</atom-coordinate>
<distance-map>
<line> GLY PHE THR GLY GLN THR GLU GLY TRP GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 10.96 13.01 13.79 15.36 13.84 11.48 9.37 5.80 3.79 </line>
<line>TRP CA 8.54 10.76 11.00 11.98 10.46 8.71 6.59 3.80 </line>
<line>GLY CA 9.79 10.76 9.97 11.01 8.68 5.90 3.80 </line>
<line>GLU CA 10.86 11.39 9.39 9.24 6.02 3.78 </line>
<line>THR CA 9.84 9.14 6.44 6.68 3.80 </line>
<line>GLN CA 9.60 9.01 5.74 3.80 </line>
<line>GLY CA 8.02 6.89 3.78 </line>
<line>THR CA 6.16 3.76 </line>
<line>PHE CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLY CA 549</line>
<line>TRP CA 457</line>
<line>GLY CA 409</line>
<line>GLU CA 294</line>
<line>THR CA 229</line>
<line>GLN CA 162</line>
<line>GLY CA 123</line>
<line>THR CA 175</line>
<line>PHE CA 205</line>
<line>GLY CA 259</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1C5S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C5SA</entryIDChain>
<sequence>GWGNTKSSGTSY</sequence>
<secondary-structure>E </secondary-structure>
<atom-coordinate>
<line>ATOM 1764 CA GLY A 140 49.011 13.980 43.390 1.00 13.37 C </line>
<line>ATOM 1771 CA TRP A 141 51.740 16.457 42.363 1.00 14.35 C </line>
<line>ATOM 1795 CA GLY A 142 51.368 18.585 45.539 1.00 17.35 C </line>
<line>ATOM 1802 CA ASN A 143 53.978 19.855 47.980 1.00 19.54 C </line>
<line>ATOM 1816 CA THR A 144 56.130 17.167 49.620 1.00 22.60 C </line>
<line>ATOM 1830 CA LYS A 145 57.369 18.995 52.776 1.00 29.71 C </line>
<line>ATOM 1852 CA SER A 146 55.215 19.764 55.886 0.60 32.05 C </line>
<line>ATOM 1863 CA SER A 147 57.307 22.790 56.757 1.00 33.37 C </line>
<line>ATOM 1874 CA GLY A 148 58.625 24.095 53.451 0.65 33.72 C </line>
<line>ATOM 1881 CA THR A 149 57.859 23.995 49.750 0.73 31.56 C </line>
<line>ATOM 1895 CA SER A 150 59.061 21.330 47.324 1.00 26.62 C </line>
<line>ATOM 1906 CA TYR A 151 56.841 20.522 44.384 1.00 20.96 C </line>
</atom-coordinate>
<distance-map>
<line> TYR SER THR GLY SER SER LYS THR ASN GLY TRP GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 10.25 13.06 14.80 17.20 18.03 15.10 13.53 9.98 8.96 5.60 3.83 </line>
<line>TRP CA 6.83 10.10 12.20 15.12 16.68 14.35 12.11 8.51 6.94 3.84 </line>
<line>GLY CA 5.92 8.36 9.44 12.07 13.37 11.10 9.41 6.43 3.79 </line>
<line>ASN CA 4.64 5.33 5.94 8.34 9.84 8.00 5.94 3.81 </line>
<line>THR CA 6.26 5.59 7.04 8.30 9.16 6.84 3.85 </line>
<line>LYS CA 8.55 6.17 5.86 5.30 5.50 3.86 </line>
<line>SER CA 11.64 9.52 7.91 6.03 3.78 </line>
<line>SER CA 12.59 9.71 7.13 3.79 </line>
<line>GLY CA 9.91 6.74 3.78 </line>
<line>THR CA 6.47 3.80 </line>
<line>SER CA 3.77 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLY CA 1026</line>
<line>TRP CA 898</line>
<line>GLY CA 823</line>
<line>ASN CA 627</line>
<line>THR CA 579</line>
<line>LYS CA 438</line>
<line>SER CA 482</line>
<line>SER CA 309</line>
<line>GLY CA 273</line>
<line>THR CA 314</line>
<line>SER CA 395</line>
<line>TYR CA 522</line>
</n14>
</entryChain>
<parallel>
<x>-106.80899810791016</x>
<y>-12.572999954223633</y>
<z>-7.126999855041504</z>
</parallel>
<rotation>
<x>0.3009999990463257</x>
<y>0.5889999866485596</y>
<z>0.75</z>
<x>-0.17299999296665192</x>
<y>0.8069999814033508</y>
<z>-0.5640000104904175</z>
<x>-0.9380000233650208</x>
<y>0.03999999910593033</y>
<z>0.34599998593330383</z>
</rotation>
<rmsd>3.0066699981689453</rmsd>
<dmax>4.084981918334961</dmax>
</indel>