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
1DDJD-2IOTA
confEVID 1DDJD-2IOTA
pdbIDA 1DDJ
pdbIDB 2IOT
pdbChainA D
pdbChainB A
identity 0.344300001859665
indelSize 4
alignment <alignment>
<seq1>SFDCGKPQVEPKKCPGRVVGGCVAHPHSWPWQVSLRTR---FGMHFCGGTLISPEWVLTAAHCLEKSPRPSSYKVILGAHQEVNLEPHVQEIEVSRLFLEPT--------RKDIALLKLSSPAVITDKVIPACLPSPNYVVADRTECFITGW-GETQGTFGAGLLKEAQLPVIENKVCNRYEFLNGRVQSTELCAGHLAGGTDSCQGDAGGPLVCFEKDKYILQGVTS--WGLGCARPNKPGVYVRVSRFVTWIEGVMRNN</seq1>
<seq2>-----------------VVGGTEAQRNSWPSQISLQYRSGSSWAHTCGGTLIRQNWVMTAAHCVDR---ELTFRVVVGEHNLNQNDGTEQYVGVQKIVVHPYWNTDDVAAGYDIALLRLAQSVTLNSYVQLGVLPRAGTILANNSPCYITGWGLTRTNGQLAQTLQQAYLPTVDYAICSSSSYWGSTVKNSMVCAGGDGVR-SGCQGDSGGPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFTRVSAYISWINNVIASN</seq2>
<ss_1> EEEEEEE --- EEEEEEEEEEEEE GGGG EEEEEE EEEE EEEEE -------- EEEEE EEEEEEE - EEEEEEEEE HHHH EEEEE EEEEE EEEEEEEEE--GGG EE EEEEEEEEHHHHHHHHHHHH </ss_1>
<ss_2>----------------- EEEEEEEEE EEE EEEEEEEEEEEEE GGGG --- EEEEEE EEEE EEEEE GGG EEEEE EEEEE EEEE HHHH GGG EEEEE -EEE EEEEEEE EEEEEEEEEE EEEEEEGG HHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DDJ</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1DDJD</entryIDChain>
<sequence>SLRTR---FGMHF</sequence>
<secondary-structure>EEEE --- </secondary-structure>
<atom-coordinate>
<line>ATOM 5958 CA SER D 578 -36.163 45.332 33.919 1.00 25.00 C </line>
<line>ATOM 5964 CA LEU D 579 -37.628 41.918 34.778 1.00 31.02 C </line>
<line>ATOM 5972 CA ARG D 580 -41.130 42.162 36.251 1.00 31.92 C </line>
<line>ATOM 5983 CA THR D 581 -43.772 39.968 37.848 1.00 38.95 C </line>
<line>ATOM 5990 CA ARG D 582 -47.113 39.555 36.048 1.00 44.21 C </line>
<line>ATOM 6001 CA PHE D 583 -48.278 42.549 38.088 1.00 50.61 C </line>
<line>ATOM 6012 CA GLY D 584 -45.674 44.926 36.668 1.00 44.20 C </line>
<line>ATOM 6016 CA MET D 585 -43.277 44.814 39.619 1.00 39.86 C </line>
<line>ATOM 6024 CA HIS D 586 -39.547 45.211 38.937 1.00 30.66 C </line>
<line>ATOM 6034 CA PHE D 587 -37.570 42.581 40.866 1.00 22.62 C </line>
</atom-coordinate>
<distance-map>
<line> PHE HIS MET GLY PHE ARG THR ARG LEU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 7.60 6.05 9.13 9.91 13.11 12.56 10.10 6.34 3.81 </line>
<line>LEU CA 6.12 5.64 7.98 8.80 11.17 9.86 7.14 3.81 </line>
<line>ARG CA 5.84 4.36 4.79 5.33 7.39 6.53 3.79 </line>
<line>THR CA 7.38 6.82 5.18 5.44 5.20 3.82 </line>
<line>ARG CA 11.11 9.88 7.42 5.59 3.81 </line>
<line>PHE CA 11.06 9.17 5.70 3.80 </line>
<line>GLY CA 9.42 6.54 3.80 </line>
<line>MET CA 6.25 3.81 </line>
<line>HIS CA 3.81 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>SER CA 532</line>
<line>LEU CA 509</line>
<line>ARG CA 411</line>
<line>THR CA 295</line>
<line>ARG CA 249</line>
<line>PHE CA 201</line>
<line>GLY CA 269</line>
<line>MET CA 287</line>
<line>HIS CA 395</line>
<line>PHE CA 382</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2IOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2IOTA</entryIDChain>
<sequence>SLQYRSGSSWAHT</sequence>
<secondary-structure>EEEEEE EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 123 CA SER A 32 -2.177 -1.125 -1.316 1.00 4.22 C </line>
<line>ATOM 129 CA LEU A 33 -2.685 2.664 -1.421 1.00 4.99 C </line>
<line>ATOM 137 CA GLN A 34 -3.348 3.621 -5.039 1.00 7.43 C </line>
<line>ATOM 146 CA TYR A 35 -3.944 6.836 -6.998 1.00 11.08 C </line>
<line>ATOM 158 CA ARG A 36 -5.999 7.455 -10.152 1.00 17.17 C </line>
<line>ATOM 169 CA SER A 36A -4.001 7.754 -13.369 1.00 21.83 C </line>
<line>ATOM 175 CA GLY A 36B -6.223 8.086 -16.440 1.00 25.03 C </line>
<line>ATOM 179 CA SER A 36C -8.548 5.105 -16.905 1.00 26.29 C </line>
<line>ATOM 185 CA SER A 37 -6.509 2.961 -14.489 1.00 24.44 C </line>
<line>ATOM 191 CA TRP A 38 -5.127 3.006 -10.933 1.00 19.22 C </line>
<line>ATOM 205 CA ALA A 39 -1.471 2.920 -9.871 1.00 13.39 C </line>
<line>ATOM 210 CA HIS A 40 0.128 1.704 -6.627 1.00 7.69 C </line>
<line>ATOM 220 CA THR A 41 2.021 4.405 -4.750 1.00 7.17 C </line>
</atom-coordinate>
<distance-map>
<line> THR HIS ALA TRP SER SER GLY SER ARG TYR GLN LEU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 7.75 6.44 9.49 10.87 14.46 17.96 18.16 15.08 12.90 9.94 6.14 3.82 </line>
<line>LEU CA 6.02 5.99 8.54 9.83 13.62 16.74 16.35 13.05 10.50 7.08 3.80 </line>
<line>GLN CA 5.43 4.28 5.23 6.19 9.99 13.04 12.58 9.32 6.92 3.81 </line>
<line>TYR CA 6.82 6.56 5.45 5.62 8.82 11.06 9.79 6.44 3.81 </line>
<line>ARG CA 10.14 9.11 6.41 4.60 6.27 7.59 6.32 3.80 </line>
<line>SER CA 11.03 9.96 6.48 5.45 5.52 6.34 3.81 </line>
<line>GLY CA 14.77 13.32 9.61 7.57 5.49 3.81 </line>
<line>SER CA 16.12 13.87 10.21 7.20 3.82 </line>
<line>SER CA 13.03 10.37 6.83 3.82 </line>
<line>TRP CA 9.55 6.92 3.81 </line>
<line>ALA CA 6.37 3.82 </line>
<line>HIS CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>SER CA 538</line>
<line>LEU CA 515</line>
<line>GLN CA 431</line>
<line>TYR CA 298</line>
<line>ARG CA 224</line>
<line>SER CA 159</line>
<line>GLY CA 107</line>
<line>SER CA 101</line>
<line>SER CA 172</line>
<line>TRP CA 255</line>
<line>ALA CA 320</line>
<line>HIS CA 425</line>
<line>THR CA 415</line>
</n14>
</entryChain>
<parallel>
<x>-38.97200012207031</x>
<y>39.111000061035156</y>
<z>44.18000030517578</z>
</parallel>
<rotation>
<x>0.5220000147819519</x>
<y>0.13899999856948853</y>
<z>0.8420000076293945</z>
<x>-0.16300000250339508</x>
<y>-0.9520000219345093</y>
<z>0.257999986410141</z>
<x>0.8379999995231628</x>
<y>-0.2709999978542328</y>
<z>-0.4740000069141388</z>
</rotation>
<rmsd>1.3053380250930786</rmsd>
<dmax>2.805859088897705</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DDJ</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1DDJD</entryIDChain>
<sequence>QGVTS--WGLGC</sequence>
<secondary-structure>EEEEE--GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 7321 CA GLN D 756 -18.588 41.252 30.419 1.00 22.77 C </line>
<line>ATOM 7330 CA GLY D 757 -20.457 40.384 33.583 1.00 23.12 C </line>
<line>ATOM 7334 CA VAL D 758 -23.793 39.480 35.147 1.00 26.27 C </line>
<line>ATOM 7341 CA THR D 759 -24.702 40.679 38.654 1.00 28.74 C </line>
<line>ATOM 7348 CA SER D 760 -24.986 37.908 41.254 1.00 31.44 C </line>
<line>ATOM 7354 CA TRP D 761 -24.860 39.153 44.855 1.00 33.17 C </line>
<line>ATOM 7368 CA GLY D 762 -24.377 35.631 46.173 1.00 40.23 C </line>
<line>ATOM 7372 CA LEU D 763 -20.841 35.827 44.789 1.00 38.23 C </line>
<line>ATOM 7380 CA GLY D 764 -19.917 38.840 46.852 1.00 32.74 C </line>
<line>ATOM 7384 CA CYS D 765 -21.337 42.325 47.175 1.00 36.73 C </line>
</atom-coordinate>
<distance-map>
<line> CYS GLY LEU GLY TRP SER THR VAL GLY GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 17.01 16.66 15.52 17.70 15.88 13.02 10.27 7.25 3.78 </line>
<line>GLY CA 13.76 13.37 12.10 14.02 12.16 9.25 6.62 3.79 </line>
<line>VAL CA 12.60 12.35 10.73 11.69 9.77 6.42 3.82 </line>
<line>THR CA 9.31 9.67 8.72 9.06 6.39 3.81 </line>
<line>SER CA 8.24 7.61 5.83 5.45 3.81 </line>
<line>TRP CA 5.28 5.34 5.22 3.79 </line>
<line>GLY CA 7.42 5.54 3.80 </line>
<line>LEU CA 6.94 3.77 </line>
<line>GLY CA 3.78 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>GLN CA 529</line>
<line>GLY CA 593</line>
<line>VAL CA 567</line>
<line>THR CA 504</line>
<line>SER CA 429</line>
<line>TRP CA 350</line>
<line>GLY CA 296</line>
<line>LEU CA 360</line>
<line>GLY CA 369</line>
<line>CYS CA 358</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2IOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2IOTA</entryIDChain>
<sequence>HGVTSFVSRLGC</sequence>
<secondary-structure>EEEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1528 CA HIS A 210 6.150 -1.661 14.911 1.00 4.88 C </line>
<line>ATOM 1538 CA GLY A 211 6.906 0.532 11.935 1.00 4.56 C </line>
<line>ATOM 1542 CA VAL A 212 5.426 2.552 9.085 1.00 4.16 C </line>
<line>ATOM 1549 CA THR A 213 7.961 2.677 6.190 1.00 4.19 C </line>
<line>ATOM 1556 CA SER A 214 9.262 6.224 5.886 1.00 5.02 C </line>
<line>ATOM 1562 CA PHE A 215 12.570 6.562 4.015 1.00 6.01 C </line>
<line>ATOM 1573 CA VAL A 216 15.690 4.993 2.520 1.00 8.21 C </line>
<line>ATOM 1580 CA SER A 217 19.010 6.462 1.305 1.00 11.57 C </line>
<line>ATOM 1586 CA ARG A 217A 19.154 8.810 -1.701 1.00 17.36 C </line>
<line>ATOM 1597 CA LEU A 218 22.187 6.829 -2.917 1.00 18.46 C </line>
<line>ATOM 1605 CA GLY A 219 20.080 3.674 -3.025 1.00 13.53 C </line>
<line>ATOM 1609 CA CYS A 220 17.654 1.363 -1.276 1.00 8.99 C </line>
</atom-coordinate>
<distance-map>
<line> CYS GLY LEU ARG SER VAL PHE SER THR VAL GLY HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 20.09 23.33 25.44 23.55 20.41 16.99 15.08 12.38 9.91 7.23 3.77 </line>
<line>GLY CA 17.05 20.18 22.22 20.11 17.17 13.63 11.45 8.63 6.22 3.79 </line>
<line>VAL CA 16.07 19.04 21.05 18.55 16.14 12.43 9.63 6.20 3.85 </line>
<line>THR CA 12.31 15.26 17.39 15.01 12.66 8.86 6.41 3.79 </line>
<line>SER CA 12.06 14.25 15.65 12.73 10.77 7.36 3.82 </line>
<line>PHE CA 8.99 10.69 11.86 9.00 6.99 3.80 </line>
<line>VAL CA 5.61 7.19 8.67 6.66 3.83 </line>
<line>SER CA 5.87 5.26 5.30 3.82 </line>
<line>ARG CA 7.61 5.38 3.82 </line>
<line>LEU CA 7.29 3.80 </line>
<line>GLY CA 3.78 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>HIS CA 500</line>
<line>GLY CA 571</line>
<line>VAL CA 571</line>
<line>THR CA 564</line>
<line>SER CA 510</line>
<line>PHE CA 478</line>
<line>VAL CA 436</line>
<line>SER CA 338</line>
<line>ARG CA 214</line>
<line>LEU CA 193</line>
<line>GLY CA 265</line>
<line>CYS CA 365</line>
</n14>
</entryChain>
<parallel>
<x>-35.95600128173828</x>
<y>34.819000244140625</y>
<z>35.34000015258789</z>
</parallel>
<rotation>
<x>0.515999972820282</x>
<y>0.1420000046491623</y>
<z>0.8450000286102295</z>
<x>-0.7329999804496765</x>
<y>0.5830000042915344</y>
<z>0.3499999940395355</z>
<x>0.4429999887943268</x>
<y>0.800000011920929</y>
<z>-0.40400001406669617</z>
</rotation>
<rmsd>4.393700122833252</rmsd>
<dmax>5.723804950714111</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2IOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2IOTA</entryIDChain>
<sequence>HCVDR---ELTFR</sequence>
<secondary-structure>GGG --- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 338 CA HIS A 57 4.346 11.694 2.757 1.00 6.24 C </line>
<line>ATOM 348 CA CYS A 58 2.256 9.179 0.814 1.00 7.37 C </line>
<line>ATOM 354 CA VAL A 59 -0.694 11.567 0.892 1.00 11.64 C </line>
<line>ATOM 361 CA ASP A 60 1.256 14.832 0.314 1.00 15.74 C </line>
<line>ATOM 369 CA ARG A 61 0.108 15.067 -3.313 1.00 19.09 C </line>
<line>ATOM 380 CA GLU A 62 -3.500 16.164 -4.053 1.00 19.36 C </line>
<line>ATOM 389 CA LEU A 63 -4.351 12.865 -5.797 1.00 16.47 C </line>
<line>ATOM 397 CA THR A 64 -7.479 10.695 -5.705 1.00 13.65 C </line>
<line>ATOM 404 CA PHE A 65 -6.761 7.730 -3.447 1.00 11.82 C </line>
<line>ATOM 415 CA ARG A 65A -8.257 4.266 -3.000 1.00 9.73 C </line>
</atom-coordinate>
<distance-map>
<line> ARG PHE THR LEU GLU ARG ASP VAL CYS HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 15.72 13.33 14.58 12.25 11.31 8.14 5.04 5.38 3.80 </line>
<line>CYS CA 12.22 10.08 11.81 10.05 10.28 7.50 5.76 3.80 </line>
<line>VAL CA 11.21 8.39 9.50 7.73 7.31 5.53 3.85 </line>
<line>ASP CA 14.60 11.35 11.39 8.52 6.59 3.81 </line>
<line>ARG CA 13.67 10.05 9.08 5.56 3.84 </line>
<line>GLU CA 12.86 9.06 6.96 3.83 </line>
<line>LEU CA 9.85 6.14 3.81 </line>
<line>THR CA 7.02 3.80 </line>
<line>PHE CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>HIS CA 407</line>
<line>CYS CA 436</line>
<line>VAL CA 389</line>
<line>ASP CA 288</line>
<line>ARG CA 223</line>
<line>GLU CA 187</line>
<line>LEU CA 228</line>
<line>THR CA 264</line>
<line>PHE CA 365</line>
<line>ARG CA 407</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DDJ</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1DDJD</entryIDChain>
<sequence>HCLEKSPRPSSYK</sequence>
<secondary-structure>GGG EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 6150 CA HIS D 603 -31.521 33.362 40.757 1.00 36.91 C </line>
<line>ATOM 6160 CA CYS D 604 -34.153 35.725 39.316 1.00 30.85 C </line>
<line>ATOM 6166 CA LEU D 605 -36.231 32.796 38.154 1.00 35.32 C </line>
<line>ATOM 6174 CA GLU D 606 -36.101 31.077 41.574 1.00 46.01 C </line>
<line>ATOM 6183 CA LYS D 607 -39.787 31.415 42.454 1.00 48.12 C </line>
<line>ATOM 6192 CA SER D 608 -41.282 30.062 39.209 1.00 34.17 C </line>
<line>ATOM 6198 CA PRO D 609 -40.365 27.765 36.269 1.00 32.22 C </line>
<line>ATOM 6205 CA ARG D 610 -43.182 29.212 34.152 1.00 31.89 C </line>
<line>ATOM 6216 CA PRO D 611 -42.103 31.792 31.521 1.00 30.85 C </line>
<line>ATOM 6223 CA SER D 612 -45.489 33.545 31.698 1.00 33.66 C </line>
<line>ATOM 6229 CA SER D 613 -44.557 34.424 35.272 1.00 32.51 C </line>
<line>ATOM 6235 CA TYR D 614 -41.974 36.887 33.927 1.00 23.44 C </line>
<line>ATOM 6247 CA LYS D 615 -42.396 40.086 31.930 1.00 26.90 C </line>
</atom-coordinate>
<distance-map>
<line> LYS TYR SER SER PRO ARG PRO SER LYS GLU LEU CYS HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 15.54 12.97 14.18 16.65 14.13 14.03 11.39 10.42 8.66 5.18 5.41 3.82 </line>
<line>CYS CA 11.90 9.57 11.24 13.83 11.81 12.27 10.55 9.11 7.76 5.52 3.77 </line>
<line>LEU CA 11.40 8.22 8.96 11.31 8.92 8.79 6.78 5.84 5.75 3.83 </line>
<line>GLU CA 14.62 11.26 11.06 13.85 11.73 10.43 7.57 5.78 3.80 </line>
<line>LYS CA 13.88 10.37 9.13 12.36 11.18 9.24 7.20 3.82 </line>
<line>SER CA 12.44 8.66 6.73 9.29 7.92 5.47 3.84 </line>
<line>PRO CA 13.22 9.55 7.93 8.98 6.46 3.81 </line>
<line>ARG CA 11.13 7.77 5.51 5.49 3.84 </line>
<line>PRO CA 8.31 5.64 5.20 3.82 </line>
<line>SER CA 7.24 5.34 3.80 </line>
<line>SER CA 6.92 3.81 </line>
<line>TYR CA 3.79 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>HIS CA 341</line>
<line>CYS CA 392</line>
<line>LEU CA 355</line>
<line>GLU CA 251</line>
<line>LYS CA 190</line>
<line>SER CA 218</line>
<line>PRO CA 219</line>
<line>ARG CA 231</line>
<line>PRO CA 315</line>
<line>SER CA 264</line>
<line>SER CA 283</line>
<line>TYR CA 382</line>
<line>LYS CA 402</line>
</n14>
</entryChain>
<parallel>
<x>37.45500183105469</x>
<y>-21.24799919128418</y>
<z>-39.1349983215332</z>
</parallel>
<rotation>
<x>0.30300000309944153</x>
<y>-0.0949999988079071</y>
<z>0.9480000138282776</z>
<x>-0.04399999976158142</x>
<y>-0.9950000047683716</y>
<z>-0.0860000029206276</z>
<x>0.9520000219345093</x>
<y>-0.01600000075995922</y>
<z>-0.3050000071525574</z>
</rotation>
<rmsd>2.9318950176239014</rmsd>
<dmax>4.917291164398193</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2IOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2IOTA</entryIDChain>
<sequence>GDGVR-SGCQG</sequence>
<secondary-structure> -EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1352 CA GLY A 185 21.227 -2.416 6.308 1.00 10.45 C </line>
<line>ATOM 1356 CA ASP A 186 22.846 -5.671 5.137 1.00 11.48 C </line>
<line>ATOM 1364 CA GLY A 187 23.240 -4.334 1.583 1.00 11.52 C </line>
<line>ATOM 1368 CA VAL A 188 21.009 -7.002 -0.006 1.00 10.98 C </line>
<line>ATOM 1375 CA ARG A 188A 17.599 -6.552 1.674 1.00 9.49 C </line>
<line>ATOM 1386 CA SER A 189 15.629 -3.326 2.196 1.00 7.36 C </line>
<line>ATOM 1392 CA GLY A 190 12.529 -1.286 1.590 1.00 4.92 C </line>
<line>ATOM 1396 CA CYS A 191 12.332 0.760 -1.611 1.00 5.15 C </line>
<line>ATOM 1402 CA GLN A 192 10.089 3.307 -3.355 1.00 5.98 C </line>
<line>ATOM 1411 CA GLY A 193 6.487 2.147 -3.163 1.00 4.67 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLN CYS GLY SER ARG VAL GLY ASP GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 18.10 15.82 12.33 9.96 7.01 7.19 7.81 5.48 3.82 </line>
<line>ASP CA 19.94 17.76 14.05 11.76 8.14 6.35 5.62 3.82 </line>
<line>GLY CA 18.58 15.99 12.46 11.14 7.70 6.06 3.82 </line>
<line>VAL CA 17.45 15.39 11.75 10.35 6.88 3.83 </line>
<line>ARG CA 14.92 13.38 9.59 7.31 3.82 </line>
<line>SER CA 11.93 10.27 6.49 3.76 </line>
<line>GLY CA 8.42 7.18 3.80 </line>
<line>CYS CA 6.20 3.82 </line>
<line>GLN CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLY CA 381</line>
<line>ASP CA 282</line>
<line>GLY CA 270</line>
<line>VAL CA 255</line>
<line>ARG CA 363</line>
<line>SER CA 465</line>
<line>GLY CA 530</line>
<line>CYS CA 455</line>
<line>GLN CA 408</line>
<line>GLY CA 464</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DDJ</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1DDJD</entryIDChain>
<sequence>HLAGGTDSCQG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 7127 CA HIS D 729 -12.417 48.732 44.752 1.00 37.22 C </line>
<line>ATOM 7137 CA LEU D 730 -9.925 47.094 47.056 1.00 45.10 C </line>
<line>ATOM 7145 CA ALA D 731 -10.092 50.094 49.370 1.00 50.97 C </line>
<line>ATOM 7150 CA GLY D 732 -12.251 53.106 50.133 1.00 68.62 C </line>
<line>ATOM 7154 CA GLY D 733 -15.466 51.519 48.936 1.00 77.20 C </line>
<line>ATOM 7158 CA THR D 734 -19.109 51.474 50.017 1.00 75.96 C </line>
<line>ATOM 7165 CA ASP D 735 -20.984 48.570 51.644 1.00 61.12 C </line>
<line>ATOM 7173 CA SER D 736 -23.697 47.533 49.178 1.00 49.67 C </line>
<line>ATOM 7179 CA CYS D 737 -25.084 44.976 46.737 1.00 38.89 C </line>
<line>ATOM 7185 CA GLN D 738 -25.393 47.268 43.692 1.00 36.86 C </line>
<line>ATOM 7194 CA GLY D 739 -27.659 47.324 40.658 1.00 30.31 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLN CYS SER ASP THR GLY GLY ALA LEU HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 15.84 13.10 13.36 12.18 11.00 8.95 5.88 6.94 5.35 3.77 </line>
<line>LEU CA 18.85 15.83 15.31 13.94 12.06 10.60 7.34 7.14 3.79 </line>
<line>ALA CA 19.80 16.56 16.06 13.85 11.23 9.14 5.58 3.78 </line>
<line>GLY CA 18.99 15.76 15.57 12.77 9.96 7.05 3.78 </line>
<line>GLY CA 15.32 12.00 11.84 9.15 6.82 3.80 </line>
<line>THR CA 13.34 9.86 9.42 6.11 3.82 </line>
<line>ASP CA 12.92 9.19 7.34 3.81 </line>
<line>SER CA 9.40 5.75 3.80 </line>
<line>CYS CA 7.01 3.82 </line>
<line>GLN CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>HIS CA 368</line>
<line>LEU CA 308</line>
<line>ALA CA 227</line>
<line>GLY CA 176</line>
<line>GLY CA 247</line>
<line>THR CA 216</line>
<line>ASP CA 209</line>
<line>SER CA 289</line>
<line>CYS CA 337</line>
<line>GLN CA 429</line>
<line>GLY CA 482</line>
</n14>
</entryChain>
<parallel>
<x>33.185001373291016</x>
<y>-52.361000061035156</y>
<z>-47.15800094604492</z>
</parallel>
<rotation>
<x>0.906000018119812</x>
<y>-0.33899998664855957</y>
<z>0.25600001215934753</z>
<x>-0.40299999713897705</x>
<y>-0.875</y>
<z>0.2680000066757202</z>
<x>0.13300000131130219</x>
<y>-0.34599998593330383</y>
<z>-0.9290000200271606</z>
</rotation>
<rmsd>2.76412296295166</rmsd>
<dmax>4.507256984710693</dmax>
</indel>