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
1DMSA-1TMOA
confEVID 1DMSA-1TMOA
pdbIDA 1DMS
pdbIDB 1TMO
pdbChainA A
pdbChainB A
identity 0.447200000286102
indelSize 5
alignment <alignment>
<seq1>LANGTVMSGSHWGVFTATVENGRATAFTPWEKDPHPTPMLEGVLDSIYSPTRIKYPMVRREFLEKGVNADRSTRGNGDFVRVSWDQALDLVAAEVKRVEETYGPQGVFGGSYGWKSPGRLHNCTTLLRRMLTLAGGYVNGAGDYSTGAAQVIMPHVVGTLEVYEQQTAWPVLAENTEVMVFWAADPIKTSQIGWVIPEHGAYPGLE---ALKAKG-TKVIVIDPVRTKTVEFFGADHVTPKPQTDVAIMLGMAHTLVAEDLYDKDFIANYTSGFDKFLPYLMGETDSTPKTAEWASDISGVPAETIKELARLFKSKRTMLAAGWSMQRMHHGEQAHWMLVTLASMLGQIGLPGGGFGLSYHYSGGGTPSSSGPALSGITD----------------GGASVIPVARVVDMLENPGAEFDFNGTRSKFPDVKMAYWVGGNPFVHHQDRNRMVKAWEKLETFIVHDFQWTPTARHADIVLPATTSYERNDIETIGDYSNTGILAMKKIVEPLYEARSDYDIFAAVAERLGKGKEFTEGKDEMGWIKSFYDDAAKQGKAGGVEMPAFDAFWAEGIVEFPVTDGADFVRYASFREDPLLNPLGTPTGLIEIYSKNIEKMGYDDCPAHPTWMEPLERL-DGPGA-KYPLHIAASHPFNRLHSQLNGT-VLREGYAVQGHEPCLMHPDDAAARGIADGDVVRVHNDRGQILTGVKVTDAVMKGVIQIYEGGWYDPS-------DVTEAGTLDKYGDVNVLSADIGTSKLAQGNCGQTVLAEVEKYTGPAVTLTGFVAPKAAE-</seq1>
<seq2>NEDEWLTTGSHFGAFKMKRKNGVIAEVKPFDLDKYPTDMINGIRGMVYNPSRVRYPMVRLDFLLKGHKSNTHQRGDFRFVRVTWDKALTLFKHSLDEVQTQYGPSGLHAGQTGWRATGQLHSSTSHMQRAVGMHGNYVKKIGDYSTGAGQTILPYVLGSTEVYAQGTSWPLILEHSDTIVLWSNDPYKNLQVGWNAETHESFAYLAQLKEKVKQGKIRVISIDPVVTKTQAYLGCEQLYVNPQTDVTLMLAIAHEMISKKLYDDKFIQGYSLGFEEFVPYVMGTKDGVAKTPEWAAPICGVEAHVIRDLAKTLVKGRTQFMMGWCIQRQQHGEQPYWMAAVLATMIGQIGLPGGGISYGHHYSSIGVPSSGAAAPGAFPRNLDENQKPLFDSSDFKGASSTIPVARWIDAILEPGKTIDANGSKVVYPDIKMMIFSGNNPWNHHQDRNRMKQAFHKLECVVTVDVNWTATCRFSDIVLPACTTYERNDIDVYGAYANRGILAMQKMVEPLFDSLSDFEIFTRFAAVLGKEKEYTRNMGEMEWLETLYNECKAANAG-KFEMPDFATFWKQGYVHFGDGEV--WTRHADFRNDPEINPLGTPSGLIEIFSRKIDQFGYDDCKGHPTWMEKTERSHGGPGSDKHPIWLQSCHPDKRLHSQMCESREYRETYAVNGREPVYISPVDAKARGIKDGDIVRVFNDRGQLLAGAVVSDNFPKGIVRIHEGAWYGPVGKDGSTEGGAEVGALCSYGDPNTLTLDIGTSKLAQACSAYTCLVEFEKYQGKVPKVSSFDGPIEVEI</seq2>
<ss_1> EEEEEEE EEEEEEEE EEEEE HHHHHHHHHH EEEEHHHHHGGG GGG EEE HHHHHHHHHHHHHHHHH EEHHHHHHHHHHH EEEE HHHHHHHH HHHHHHH EEEEE GGG HHHHHH---HHHH - EEEEE HHHHH EEE HHHHHHHHHHHHHH HHHHHHH HHHHHHHH HHHH HHHHHHHH HHHHHHHHHHHH EEEE GGG HHHHHHHHHHHHH EEE ---------------- HHHHHH EEEEE EEEEE EEE HHHHHHGGGG EEEEEEEE GGG EEEE GGG EEEEE EEEEEE HHHHHHHHHHH HHHHH HHHHHHHHHHHHHHHHHH HHHHHHHEEE GGG HHHHH HHHHH - - EEEE -GGGG EEEEHHHH EEEEEE EEEEEEEE EEE ------- EEEEEEE -</ss_1>
<ss_2> EEEEE EEEEEEEE EEEEE GGG HHHH EEEEHHHHHGGG GGG EEE HHHHHHHHHHHHHHHHH EE HHHHHHHHHH EEEE HHHH HHHH EEEEE HHHHHHHHHHHHH EEEEE HHHHH HHHHHHHHHHHHHH HHHHHHH HHHHHHHH HHHH HHHHHHHHHHHHH EEEE GGG HHHHHHHHHHHHH EEE HHHHHH EEE EEEEE EEEE HHHHHHHGGG EEEEEEEE HHHH EEEE GGG EEEEE EEEEE HHHHHHHHHHH HHHH HHHHHHHHHHHHHHGGG - HHHHHHHEEE -- HHHHH HHHH HHHGGG EEEE HHHH EEE HHHH EEEEEEE EEEEEEEE EE EEE GGGG EE EEEEEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DMS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DMSA</entryIDChain>
<sequence>LKAKG-TKVIV</sequence>
<secondary-structure>HHH - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1600 CA LEU A 210 22.196 15.968 91.610 1.00 10.65 C </line>
<line>ATOM 1608 CA LYS A 211 25.763 16.978 90.764 1.00 11.27 C </line>
<line>ATOM 1617 CA ALA A 212 27.061 15.483 94.046 1.00 14.01 C </line>
<line>ATOM 1622 CA LYS A 213 25.331 12.192 93.141 1.00 16.99 C </line>
<line>ATOM 1631 CA GLY A 214 27.002 11.930 89.727 1.00 16.35 C </line>
<line>ATOM 1635 CA THR A 215 23.586 11.723 88.007 1.00 16.40 C </line>
<line>ATOM 1642 CA LYS A 216 23.876 12.070 84.207 1.00 14.58 C </line>
<line>ATOM 1651 CA VAL A 217 22.655 15.428 82.894 1.00 11.51 C </line>
<line>ATOM 1658 CA ILE A 218 21.681 16.263 79.320 1.00 9.89 C </line>
<line>ATOM 1666 CA VAL A 219 20.745 19.791 78.215 1.00 8.06 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE VAL LYS THR GLY LYS ALA LYS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 14.01 12.30 8.74 8.53 5.74 6.55 5.14 5.46 3.80 </line>
<line>LYS CA 13.80 12.17 8.60 8.40 6.32 5.30 5.36 3.83 </line>
<line>ALA CA 17.58 15.70 11.99 10.89 7.92 5.59 3.83 </line>
<line>LYS CA 17.37 14.86 11.07 9.05 5.44 3.81 </line>
<line>GLY CA 15.28 12.47 8.82 6.35 3.83 </line>
<line>THR CA 13.00 9.99 6.38 3.83 </line>
<line>LYS CA 10.26 6.80 3.81 </line>
<line>VAL CA 6.68 3.80 </line>
<line>ILE CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 344</line>
<line>LYS CA 284</line>
<line>ALA CA 198</line>
<line>LYS CA 216</line>
<line>GLY CA 211</line>
<line>THR CA 310</line>
<line>LYS CA 332</line>
<line>VAL CA 416</line>
<line>ILE CA 436</line>
<line>VAL CA 451</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1TMO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1TMOA</entryIDChain>
<sequence>KVKQGKIRVIS</sequence>
<secondary-structure>HHH EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1685 CA LYS A 215 17.887 36.480 20.739 1.00 2.00 C </line>
<line>ATOM 1694 CA VAL A 216 19.438 34.728 23.749 1.00 7.22 C </line>
<line>ATOM 1701 CA LYS A 217 16.881 36.273 26.128 1.00 29.18 C </line>
<line>ATOM 1710 CA GLN A 218 13.857 35.588 23.883 1.00 10.56 C </line>
<line>ATOM 1719 CA GLY A 219 15.049 31.974 23.722 1.00 10.51 C </line>
<line>ATOM 1723 CA LYS A 220 15.382 31.938 19.926 1.00 11.63 C </line>
<line>ATOM 1732 CA ILE A 221 19.169 31.277 19.702 1.00 11.55 C </line>
<line>ATOM 1740 CA ARG A 222 21.325 28.979 21.882 1.00 20.00 C </line>
<line>ATOM 1751 CA VAL A 223 24.965 29.904 22.626 1.00 15.08 C </line>
<line>ATOM 1758 CA ILE A 224 27.450 27.433 24.150 1.00 6.95 C </line>
<line>ATOM 1766 CA SER A 225 30.930 28.489 25.372 1.00 7.83 C </line>
</atom-coordinate>
<distance-map>
<line> SER ILE VAL ARG ILE LYS GLY GLN LYS VAL LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 15.98 13.60 9.84 8.33 5.46 5.25 6.10 5.19 5.49 3.81 </line>
<line>VAL CA 13.18 10.84 7.42 6.33 5.33 6.23 5.18 5.65 3.82 </line>
<line>LYS CA 16.08 13.92 10.87 9.54 8.46 7.71 5.26 3.83 </line>
<line>GLN CA 18.55 15.85 12.54 10.17 8.02 5.60 3.81 </line>
<line>GLY CA 16.34 13.21 10.19 7.19 5.80 3.81 </line>
<line>LYS CA 16.83 13.56 10.16 6.92 3.85 </line>
<line>ILE CA 13.35 10.16 6.64 3.83 </line>
<line>ARG CA 10.23 6.71 3.83 </line>
<line>VAL CA 6.72 3.82 </line>
<line>ILE CA 3.84 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>LYS CA 262</line>
<line>VAL CA 273</line>
<line>LYS CA 188</line>
<line>GLN CA 155</line>
<line>GLY CA 186</line>
<line>LYS CA 225</line>
<line>ILE CA 324</line>
<line>ARG CA 350</line>
<line>VAL CA 424</line>
<line>ILE CA 410</line>
<line>SER CA 389</line>
</n14>
</entryChain>
<parallel>
<x>6.111999988555908</x>
<y>-19.179000854492188</y>
<z>66.49600219726562</z>
</parallel>
<rotation>
<x>-0.2930000126361847</x>
<y>0.6669999957084656</y>
<z>-0.6850000023841858</z>
<x>-0.27000001072883606</x>
<y>0.6299999952316284</y>
<z>0.7279999852180481</z>
<x>0.9169999957084656</x>
<y>0.39800000190734863</y>
<z>-0.004000000189989805</z>
</rotation>
<rmsd>1.399785041809082</rmsd>
<dmax>1.6839720010757446</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DMS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DMSA</entryIDChain>
<sequence>DGPGA-KYPLH</sequence>
<secondary-structure> - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 4759 CA ASP A 629 17.231 27.286 57.547 1.00 12.87 C </line>
<line>ATOM 4767 CA GLY A 630 13.533 26.865 56.806 1.00 13.17 C </line>
<line>ATOM 4771 CA PRO A 631 12.523 26.519 53.144 1.00 14.84 C </line>
<line>ATOM 4778 CA GLY A 632 12.516 29.962 51.553 1.00 15.16 C </line>
<line>ATOM 4782 CA ALA A 633 13.422 31.718 54.847 1.00 15.41 C </line>
<line>ATOM 4787 CA LYS A 634 14.418 35.359 54.197 1.00 15.55 C </line>
<line>ATOM 4796 CA TYR A 635 16.725 36.101 57.148 1.00 13.13 C </line>
<line>ATOM 4808 CA PRO A 636 19.794 34.083 58.229 1.00 11.57 C </line>
<line>ATOM 4815 CA LEU A 637 19.870 34.156 62.040 1.00 10.00 C </line>
<line>ATOM 4823 CA HIS A 638 17.443 33.045 64.752 1.00 8.94 C </line>
</atom-coordinate>
<distance-map>
<line> HIS LEU PRO TYR LYS ALA GLY PRO GLY ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 9.23 8.62 7.30 8.84 9.18 6.44 8.08 6.49 3.79 </line>
<line>GLY CA 10.80 10.99 9.66 9.78 8.93 5.23 6.18 3.81 </line>
<line>PRO CA 14.20 13.84 11.66 11.20 9.10 5.54 3.79 </line>
<line>GLY CA 14.42 13.48 10.70 9.31 6.30 3.84 </line>
<line>ALA CA 10.77 9.96 7.59 5.95 3.83 </line>
<line>LYS CA 11.22 9.63 6.84 3.82 </line>
<line>TYR CA 8.23 6.13 3.83 </line>
<line>PRO CA 7.01 3.81 </line>
<line>LEU CA 3.81 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>ASP CA 292</line>
<line>GLY CA 287</line>
<line>PRO CA 191</line>
<line>GLY CA 148</line>
<line>ALA CA 241</line>
<line>LYS CA 227</line>
<line>TYR CA 318</line>
<line>PRO CA 343</line>
<line>LEU CA 446</line>
<line>HIS CA 497</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1TMO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1TMOA</entryIDChain>
<sequence>GGPGSDKHPIW</sequence>
<secondary-structure> EE</secondary-structure>
<atom-coordinate>
<line>ATOM 5019 CA GLY A 636 47.035 14.689 35.965 1.00 24.25 C </line>
<line>ATOM 5023 CA GLY A 637 49.329 15.473 33.045 1.00 11.82 C </line>
<line>ATOM 5027 CA PRO A 638 53.130 15.022 33.116 1.00 14.59 C </line>
<line>ATOM 5034 CA GLY A 639 54.778 17.307 35.671 1.00 13.14 C </line>
<line>ATOM 5038 CA SER A 640 51.754 18.144 37.832 1.00 2.00 C </line>
<line>ATOM 5044 CA ASP A 641 53.281 16.400 40.883 1.00 6.32 C </line>
<line>ATOM 5052 CA LYS A 642 55.829 19.196 41.465 1.00 9.83 C </line>
<line>ATOM 5061 CA HIS A 643 54.109 22.134 39.715 1.00 21.54 C </line>
<line>ATOM 5071 CA PRO A 644 50.262 21.663 39.793 1.00 24.48 C </line>
<line>ATOM 5078 CA ILE A 645 48.954 25.030 38.430 1.00 6.25 C </line>
<line>ATOM 5086 CA TRP A 646 48.227 26.007 34.799 1.00 4.96 C </line>
</atom-coordinate>
<distance-map>
<line> TRP ILE PRO HIS LYS ASP SER GLY PRO GLY GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 11.44 10.80 8.59 10.93 11.31 8.13 6.14 8.18 6.74 3.80 </line>
<line>GLY CA 10.74 10.98 9.20 10.57 11.27 8.83 5.99 6.32 3.83 </line>
<line>PRO CA 12.15 12.08 9.84 9.75 9.72 7.89 5.82 3.80 </line>
<line>GLY CA 10.93 10.06 7.51 6.33 6.18 5.50 3.81 </line>
<line>SER CA 9.14 7.46 4.30 5.00 5.56 3.83 </line>
<line>ASP CA 12.44 9.96 6.16 5.91 3.83 </line>
<line>LYS CA 12.19 9.51 6.31 3.83 </line>
<line>HIS CA 8.59 6.05 3.88 </line>
<line>PRO CA 6.92 3.86 </line>
<line>ILE CA 3.83 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>GLY CA 257</line>
<line>GLY CA 292</line>
<line>PRO CA 242</line>
<line>GLY CA 236</line>
<line>SER CA 273</line>
<line>ASP CA 182</line>
<line>LYS CA 208</line>
<line>HIS CA 310</line>
<line>PRO CA 340</line>
<line>ILE CA 445</line>
<line>TRP CA 487</line>
</n14>
</entryChain>
<parallel>
<x>-37.007999420166016</x>
<y>13.032999992370605</y>
<z>18.358999252319336</z>
</parallel>
<rotation>
<x>-0.5789999961853027</x>
<y>0.49900001287460327</y>
<z>-0.6449999809265137</z>
<x>-0.19699999690055847</x>
<y>0.6809999942779541</y>
<z>0.7049999833106995</z>
<x>0.7910000085830688</x>
<y>0.5350000262260437</y>
<z>-0.29600000381469727</z>
</rotation>
<rmsd>2.035594940185547</rmsd>
<dmax>2.436803102493286</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1DMS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DMSA</entryIDChain>
<sequence>QLNGT-VLREG</sequence>
<secondary-structure> -GGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 4928 CA GLN A 651 13.047 45.462 85.711 1.00 5.68 C </line>
<line>ATOM 4937 CA LEU A 652 16.389 46.905 86.771 1.00 6.38 C </line>
<line>ATOM 4945 CA ASN A 653 17.457 47.978 83.280 1.00 7.07 C </line>
<line>ATOM 4953 CA GLY A 654 17.695 51.551 84.568 1.00 7.90 C </line>
<line>ATOM 4957 CA THR A 655 20.135 50.872 87.414 1.00 9.22 C </line>
<line>ATOM 4964 CA VAL A 656 23.887 50.414 87.971 1.00 11.42 C </line>
<line>ATOM 4971 CA LEU A 657 23.547 46.734 86.994 1.00 12.26 C </line>
<line>ATOM 4979 CA ARG A 658 23.434 47.835 83.349 1.00 12.87 C </line>
<line>ATOM 4990 CA GLU A 659 27.076 48.800 83.499 1.00 16.10 C </line>
<line>ATOM 4999 CA GLY A 660 27.943 45.154 83.968 1.00 13.36 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLU ARG LEU VAL THR GLY ASN LEU GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 15.00 14.59 10.91 10.65 12.13 9.08 7.75 5.63 3.79 </line>
<line>LEU CA 12.02 11.34 7.89 7.16 8.36 5.49 5.31 3.81 </line>
<line>ASN CA 10.88 9.66 5.98 7.24 8.32 5.71 3.81 </line>
<line>GLY CA 12.10 9.83 6.94 7.96 7.16 3.81 </line>
<line>THR CA 10.27 8.23 6.05 5.38 3.82 </line>
<line>VAL CA 7.76 5.72 5.31 3.82 </line>
<line>LEU CA 5.57 5.38 3.81 </line>
<line>ARG CA 5.28 3.77 </line>
<line>GLU CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLN CA 566</line>
<line>LEU CA 515</line>
<line>ASN CA 506</line>
<line>GLY CA 466</line>
<line>THR CA 397</line>
<line>VAL CA 305</line>
<line>LEU CA 343</line>
<line>ARG CA 373</line>
<line>GLU CA 255</line>
<line>GLY CA 246</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1TMO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1TMOA</entryIDChain>
<sequence>QMCESREYRET</sequence>
<secondary-structure> HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 5198 CA GLN A 659 50.881 49.582 24.759 1.00 3.72 C </line>
<line>ATOM 5207 CA MET A 660 49.101 51.717 27.431 1.00 5.75 C </line>
<line>ATOM 5215 CA CYS A 661 50.736 50.077 30.508 1.00 2.26 C </line>
<line>ATOM 5221 CA GLU A 662 52.626 53.398 30.779 1.00 15.46 C </line>
<line>ATOM 5230 CA SER A 663 49.426 55.458 31.324 1.00 9.68 C </line>
<line>ATOM 5236 CA ARG A 664 49.812 56.291 35.034 1.00 7.39 C </line>
<line>ATOM 5247 CA GLU A 665 46.327 57.301 36.363 1.00 9.45 C </line>
<line>ATOM 5256 CA TYR A 666 44.469 54.778 34.215 1.00 3.30 C </line>
<line>ATOM 5268 CA ARG A 667 46.789 51.907 35.267 1.00 2.28 C </line>
<line>ATOM 5279 CA GLU A 668 46.250 52.675 38.974 1.00 15.16 C </line>
<line>ATOM 5288 CA THR A 669 42.613 51.614 38.506 1.00 15.70 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLU ARG TYR GLU ARG SER GLU CYS MET GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 16.17 15.27 11.51 12.55 14.66 12.32 8.93 7.34 5.77 3.86 </line>
<line>MET CA 12.84 11.93 8.17 8.77 10.89 8.90 5.41 5.14 3.85 </line>
<line>CYS CA 11.50 9.93 6.45 8.67 10.29 7.74 5.60 3.83 </line>
<line>GLU CA 12.77 10.41 7.51 8.96 9.28 5.86 3.84 </line>
<line>SER CA 10.62 8.74 5.93 5.78 6.20 3.82 </line>
<line>ARG CA 9.26 6.43 5.33 5.61 3.86 </line>
<line>GLU CA 7.12 5.31 5.52 3.80 </line>
<line>TYR CA 5.65 5.50 3.84 </line>
<line>ARG CA 5.29 3.82 </line>
<line>GLU CA 3.82 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>GLN CA 529</line>
<line>MET CA 494</line>
<line>CYS CA 480</line>
<line>GLU CA 442</line>
<line>SER CA 391</line>
<line>ARG CA 329</line>
<line>GLU CA 251</line>
<line>TYR CA 306</line>
<line>ARG CA 368</line>
<line>GLU CA 271</line>
<line>THR CA 235</line>
</n14>
</entryChain>
<parallel>
<x>-29.34600067138672</x>
<y>-4.558000087738037</y>
<z>54.42599868774414</z>
</parallel>
<rotation>
<x>-0.5429999828338623</x>
<y>0.7440000176429749</y>
<z>-0.3880000114440918</z>
<x>0.2199999988079071</x>
<y>0.5720000267028809</y>
<z>0.7900000214576721</z>
<x>0.8100000023841858</x>
<y>0.3440000116825104</y>
<z>-0.4740000069141388</z>
</rotation>
<rmsd>1.0165870189666748</rmsd>
<dmax>1.976820945739746</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1TMO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1TMOA</entryIDChain>
<sequence>AANAG-KFEMP</sequence>
<secondary-structure>HGGG - </secondary-structure>
<atom-coordinate>
<line>ATOM 4366 CA ALA A 556 41.781 58.009 -9.219 1.00 21.82 C </line>
<line>ATOM 4371 CA ALA A 557 40.995 54.343 -8.618 1.00 34.62 C </line>
<line>ATOM 4376 CA ASN A 558 37.552 55.020 -7.158 1.00 24.74 C </line>
<line>ATOM 4384 CA ALA A 559 36.614 57.390 -10.014 1.00 33.89 C </line>
<line>ATOM 4389 CA GLY A 560 34.132 54.904 -11.461 1.00 40.69 C </line>
<line>ATOM 4393 CA LYS A 561 31.912 54.143 -8.440 1.00 31.21 C </line>
<line>ATOM 4402 CA PHE A 562 32.564 56.730 -5.661 1.00 25.22 C </line>
<line>ATOM 4413 CA GLU A 563 32.710 60.524 -5.836 1.00 30.59 C </line>
<line>ATOM 4422 CA MET A 564 35.408 62.441 -3.955 1.00 20.80 C </line>
<line>ATOM 4430 CA PRO A 565 36.269 66.188 -3.599 1.00 22.80 C </line>
</atom-coordinate>
<distance-map>
<line> PRO MET GLU PHE LYS GLY ALA ASN ALA ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 11.35 9.38 10.00 9.96 10.63 8.55 5.26 5.57 3.80 </line>
<line>ALA CA 13.71 10.89 10.70 9.25 9.09 7.45 5.52 3.80 </line>
<line>ASN CA 11.79 8.36 7.45 5.48 5.85 5.50 3.83 </line>
<line>ALA CA 10.89 7.98 6.52 5.98 5.93 3.80 </line>
<line>GLY CA 13.92 10.71 8.08 6.28 3.83 </line>
<line>LYS CA 13.69 10.06 6.94 3.85 </line>
<line>PHE CA 10.36 6.60 3.80 </line>
<line>GLU CA 7.05 3.81 </line>
<line>MET CA 3.86 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ALA CA 197</line>
<line>ALA CA 186</line>
<line>ASN CA 223</line>
<line>ALA CA 170</line>
<line>GLY CA 121</line>
<line>LYS CA 163</line>
<line>PHE CA 225</line>
<line>GLU CA 226</line>
<line>MET CA 281</line>
<line>PRO CA 246</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DMS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DMSA</entryIDChain>
<sequence>KQGKAGGVEMP</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 4115 CA LYS A 547 -7.392 30.811 111.864 1.00 25.32 C </line>
<line>ATOM 4124 CA GLN A 548 -6.805 28.241 109.169 1.00 28.24 C </line>
<line>ATOM 4133 CA GLY A 549 -3.390 27.463 110.629 1.00 29.70 C </line>
<line>ATOM 4137 CA LYS A 550 -4.704 26.522 114.071 1.00 32.28 C </line>
<line>ATOM 4146 CA ALA A 551 -7.523 24.441 112.559 1.00 32.11 C </line>
<line>ATOM 4151 CA GLY A 552 -4.849 22.604 110.582 1.00 31.54 C </line>
<line>ATOM 4155 CA GLY A 553 -2.658 22.110 113.634 1.00 30.46 C </line>
<line>ATOM 4159 CA VAL A 554 0.067 24.644 112.763 1.00 29.22 C </line>
<line>ATOM 4166 CA GLU A 555 0.880 27.095 115.538 1.00 27.77 C </line>
<line>ATOM 4175 CA MET A 556 1.210 30.771 114.599 1.00 22.53 C </line>
<line>ATOM 4183 CA PRO A 557 1.865 33.830 116.793 1.00 19.08 C </line>
</atom-coordinate>
<distance-map>
<line> PRO MET GLU VAL GLY GLY ALA LYS GLY GLN LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 10.91 9.03 9.78 9.72 10.06 8.69 6.41 5.52 5.36 3.77 </line>
<line>GLN CA 12.83 10.01 10.05 8.55 8.64 6.13 5.14 5.60 3.79 </line>
<line>GLY CA 10.30 6.92 6.52 4.94 6.18 5.07 5.47 3.80 </line>
<line>LYS CA 10.20 7.30 5.80 5.29 4.88 5.25 3.82 </line>
<line>ALA CA 13.94 10.98 9.30 7.60 5.50 3.80 </line>
<line>GLY CA 14.48 10.93 8.81 5.75 3.79 </line>
<line>GLY CA 12.95 9.53 6.40 3.82 </line>
<line>VAL CA 10.19 6.50 3.79 </line>
<line>GLU CA 6.92 3.81 </line>
<line>MET CA 3.82 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>LYS CA 210</line>
<line>GLN CA 202</line>
<line>GLY CA 252</line>
<line>LYS CA 182</line>
<line>ALA CA 136</line>
<line>GLY CA 162</line>
<line>GLY CA 157</line>
<line>VAL CA 222</line>
<line>GLU CA 230</line>
<line>MET CA 302</line>
<line>PRO CA 259</line>
</n14>
</entryChain>
<parallel>
<x>39.972999572753906</x>
<y>29.966999053955078</y>
<z>-120.8290023803711</z>
</parallel>
<rotation>
<x>-0.4650000035762787</x>
<y>0.25200000405311584</y>
<z>0.8489999771118164</z>
<x>0.7580000162124634</x>
<y>0.609000027179718</y>
<z>0.23399999737739563</z>
<x>-0.4580000042915344</x>
<y>0.753000020980835</y>
<z>-0.4729999899864197</z>
</rotation>
<rmsd>1.0466660261154175</rmsd>
<dmax>2.169914960861206</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1TMO</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1TMOA</entryIDChain>
<sequence>GDGEV--WTRHA</sequence>
<secondary-structure> -- H</secondary-structure>
<atom-coordinate>
<line>ATOM 4555 CA GLY A 579 28.916 53.548 2.181 1.00 40.51 C </line>
<line>ATOM 4559 CA ASP A 580 27.298 50.233 3.119 1.00 25.06 C </line>
<line>ATOM 4567 CA GLY A 581 27.429 46.841 1.392 1.00 19.22 C </line>
<line>ATOM 4571 CA GLU A 582 25.342 43.728 0.683 1.00 23.71 C </line>
<line>ATOM 4580 CA VAL A 583 25.346 40.389 2.584 1.00 14.16 C </line>
<line>ATOM 4587 CA TRP A 584 27.448 37.382 1.527 1.00 2.00 C </line>
<line>ATOM 4601 CA THR A 585 27.897 33.673 2.416 1.00 8.43 C </line>
<line>ATOM 4608 CA ARG A 586 31.370 32.186 2.961 1.00 20.43 C </line>
<line>ATOM 4619 CA HIS A 587 31.555 28.841 1.059 1.00 14.01 C </line>
<line>ATOM 4629 CA ALA A 588 28.392 29.004 -1.100 1.00 10.07 C </line>
</atom-coordinate>
<distance-map>
<line> ALA HIS ARG THR TRP VAL GLU GLY ASP GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 24.77 24.87 21.52 19.90 16.25 13.64 10.56 6.92 3.81 </line>
<line>ASP CA 21.67 21.91 18.50 16.59 12.95 10.05 7.22 3.81 </line>
<line>GLY CA 18.04 18.47 15.26 13.22 9.46 6.88 3.81 </line>
<line>GLU CA 15.14 16.14 13.22 10.52 6.74 3.84 </line>
<line>VAL CA 12.35 13.20 10.18 7.19 3.82 </line>
<line>TRP CA 8.83 9.49 6.67 3.84 </line>
<line>THR CA 5.87 6.21 3.82 </line>
<line>ARG CA 5.96 3.85 </line>
<line>HIS CA 3.83 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLY CA 254</line>
<line>ASP CA 248</line>
<line>GLY CA 243</line>
<line>GLU CA 206</line>
<line>VAL CA 261</line>
<line>TRP CA 285</line>
<line>THR CA 328</line>
<line>ARG CA 397</line>
<line>HIS CA 386</line>
<line>ALA CA 296</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DMS</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DMSA</entryIDChain>
<sequence>PVTDGADFVRYA</sequence>
<secondary-structure> GGG H</secondary-structure>
<atom-coordinate>
<line>ATOM 4297 CA PRO A 571 7.104 22.678 109.089 1.00 17.56 C </line>
<line>ATOM 4304 CA VAL A 572 7.459 20.125 106.267 1.00 18.94 C </line>
<line>ATOM 4311 CA THR A 573 5.650 16.863 107.071 1.00 20.57 C </line>
<line>ATOM 4318 CA ASP A 574 5.404 14.515 104.047 1.00 21.05 C </line>
<line>ATOM 4326 CA GLY A 575 6.121 17.152 101.372 1.00 18.34 C </line>
<line>ATOM 4330 CA ALA A 576 9.587 15.790 100.595 1.00 16.95 C </line>
<line>ATOM 4335 CA ASP A 577 8.006 12.480 99.480 1.00 17.21 C </line>
<line>ATOM 4343 CA PHE A 578 5.803 13.935 96.748 1.00 14.13 C </line>
<line>ATOM 4354 CA VAL A 579 5.791 12.054 93.435 1.00 12.13 C </line>
<line>ATOM 4361 CA ARG A 580 3.730 13.553 90.669 1.00 11.17 C </line>
<line>ATOM 4372 CA TYR A 581 1.213 11.111 89.068 1.00 12.15 C </line>
<line>ATOM 4384 CA ALA A 582 1.988 8.327 91.506 1.00 12.96 C </line>
</atom-coordinate>
<distance-map>
<line> ALA TYR ARG VAL PHE ASP ALA GLY ASP THR VAL PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 23.27 23.86 20.83 18.96 15.18 14.04 11.21 9.54 9.74 6.32 3.82 </line>
<line>VAL CA 19.67 20.40 17.33 15.25 11.47 10.24 7.45 5.88 6.37 3.82 </line>
<line>THR CA 18.13 19.41 16.84 14.46 10.73 9.08 7.65 5.73 3.84 </line>
<line>ASP CA 14.40 15.92 13.52 10.90 7.33 5.64 5.57 3.82 </line>
<line>GLY CA 13.87 14.56 11.54 9.44 5.64 5.38 3.80 </line>
<line>ALA CA 14.00 15.00 11.74 8.92 5.71 3.83 </line>
<line>ASP CA 10.82 12.51 9.85 6.45 3.80 </line>
<line>PHE CA 8.57 9.38 6.43 3.81 </line>
<line>VAL CA 5.66 6.40 3.76 </line>
<line>ARG CA 5.57 3.86 </line>
<line>TYR CA 3.78 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>PRO CA 227</line>
<line>VAL CA 230</line>
<line>THR CA 172</line>
<line>ASP CA 174</line>
<line>GLY CA 261</line>
<line>ALA CA 283</line>
<line>ASP CA 251</line>
<line>PHE CA 322</line>
<line>VAL CA 368</line>
<line>ARG CA 448</line>
<line>TYR CA 412</line>
<line>ALA CA 329</line>
</n14>
</entryChain>
<parallel>
<x>21.74799919128418</x>
<y>25.88800048828125</y>
<z>-98.97899627685547</z>
</parallel>
<rotation>
<x>-0.5350000262260437</x>
<y>0.08500000089406967</y>
<z>0.8399999737739563</z>
<x>0.7440000176429749</x>
<y>0.5189999938011169</y>
<z>0.42100000381469727</z>
<x>-0.4000000059604645</x>
<y>0.8510000109672546</y>
<z>-0.3409999907016754</z>
</rotation>
<rmsd>1.7818700075149536</rmsd>
<dmax>3.653228998184204</dmax>
</indel>