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
1OZHB-1UPCE
confEVID 1OZHB-1UPCE
pdbIDA 1OZH
pdbIDB 1UPC
pdbChainA B
pdbChainB E
identity 0.250400006771088
indelSize 10
alignment <alignment>
<seq1>VRQWAHGADLVVSQLEAQGVRQVFGIPGAKIDKVFDSLLDSSIRIIPVRHEANAAFMAAAVGRITGKAGVALVTSGPGCSNLITGMATANSEGDPVVALGGAVKRAD--------SMDTVAMFSPVTKYAIEVTAPDALAEVVSNAFRAAEQGRPGSAFVSLPQDVVDGPV------SGKVLPASGAPQMAAPDDAIDQVAKLIAQAKNPIFLLGLMASQPENSKALRRLLETSHIPVTSTYQAAGAVNQDNFSRFAGRV-----GLFNNQAGDRLLQLADLVICIGYSPVE-YEPAMWNSGN-ATLVHIDVLPAYEERNYTPDVELVGDIAGTLNKLAQNID--HRLVLS--PQAAEILRDRQHQRELLDRRGAQLNQFALHPLRIVRAMQDIV-----NSDVTLTVDMGSFHIWIARYLYTFRARQVMISNGQQTMGVALPWAIGAWLVNPERKVVSVSGDGGFLQSSMELETAVRLKANVLHLIWVDNGYNMVAIQEEKKYQRLS--GVEFGPMDFKAYAESFGAKGFAVESAEALEPTLRAAMDVDGPAVVAIPVDYRDNPLLMGQLHLSQIL</seq1>
<seq2>----PTAAHALLSRLRDHGVGKVFGVVGREAASI-LFDEVEGIDFVLTRHEFTAGVAADVLARITGRPQACWATLGPGMTNLSTGIATSVLDRSPVIALAAQSESHDIFPNDTHQCLDSVAIVAPMSKYAVELQRPHEITDLVDSAVNAAMTEPVGPSFISLPVDLLGSSEGIDPNPPANTPAKPVGVVADGWQKAADQAAALLAEAKHPVLVVGAAAIRSGAVPAIRALAERLNIPVITTYIAKGVLPVG-HELNYGAVTGYMDGILNFPALQTMFAPVDLVLTVGYDYAEDLRPSMWQKGIEKKTVRISPTVNPIPRVYRPDVDVVTDVLAFVEHFETATASFGAKQRHDIEPLRARIAEFL------ADPETY--EDGMRVHQVIDSMNTVMEEAAEPGEGTIVSDIGFFRHYGVLFARADQPFGFLTSAGCSSFGYGIPAAIGAQMARPDQPTFLIAGDGGFHSNSSDLETIARLNLPIVTVVVNNDTNGLIELYQNIGHHRSHDPAVKFGGVDFVALAEANGVDATRATNREELLAALRKGAELGRPFLIEVPVNYDF---QPGGFGALS--</seq2>
<ss_1> HHHHHHHHHHH EEEE HHHHHGGGG HHHHHHHHHHHHHH EEEE GGGHHHHHHHHH EEEEEEE -------- HHHHHGGG EEEE HHHHHHHHHHHHH EEEEEE HHHH ------ HHHHHHHHHHHH EEEE GGGG HHHHHHHHHHH EEE GGG ----- HHHHHHHH EEEEE - - EEEEEE EEE HHHHHHHHH -- --HHHHHHHHHHHHHHHHHH HHHHHHHHHHH ----- EEE HHHHHHHH GGG EEE HHHHHHHHHHH EEEEEEHHHH GGHHHHHHH EEEEEEEE EEHHHHHHHHH -- HHHHHH HHHHHHHHHHH EEEEE HHHHGGG </ss_1>
<ss_2>---- HHHHHHHHHHH EEEE GGG - EEE HHHHHHHHHHHHHHH EEEE HHHHHHHHHHHHHHH EEEEEE GGG HHHHHGGG HHHHHHHHHHHH EEEEE HHHH HHHHHHHHHHHHHH EEEE HHHH HHHHHHHHHH EE - HHHH HHHHH EEEEE GGG EEEEEE EEEE HHHHHHHHHHH HHHHHHHHHHH------ -- HHHHHHHHHHHHHHH EE HHHHHHHHH HHHHHHHHHHH EEEEEHHHHGGGGGGHHHHHH EEEEEE EEHHHHHHHHHHH HHHH HHHHHHH HHHHHHHHHHHHH EEEEE --- --</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1OZH</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZHB</entryIDChain>
<sequence>YSPVE-YEPAM</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 6003 CA TYR B 283 25.761 -13.435 7.007 1.00 26.20 C </line>
<line>ATOM 6015 CA SER B 284 24.042 -13.759 3.655 1.00 30.08 C </line>
<line>ATOM 6021 CA PRO B 285 25.385 -12.071 0.477 1.00 28.73 C </line>
<line>ATOM 6028 CA VAL B 286 22.104 -10.141 0.252 1.00 29.18 C </line>
<line>ATOM 6035 CA GLU B 287 23.128 -8.007 3.240 1.00 25.55 C </line>
<line>ATOM 6044 CA TYR B 288 26.181 -6.564 1.491 1.00 24.59 C </line>
<line>ATOM 6056 CA GLU B 289 27.112 -7.385 -2.120 1.00 32.03 C </line>
<line>ATOM 6065 CA PRO B 290 30.155 -9.721 -1.937 1.00 32.58 C </line>
<line>ATOM 6072 CA ALA B 291 31.494 -8.098 -5.099 1.00 38.25 C </line>
<line>ATOM 6077 CA MET B 292 31.948 -4.953 -3.005 1.00 42.86 C </line>
</atom-coordinate>
<distance-map>
<line> MET ALA PRO GLU TYR GLU VAL PRO SER TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 14.51 14.42 10.63 11.03 8.82 7.11 8.36 6.68 3.78 </line>
<line>SER CA 13.58 12.81 9.22 9.13 7.81 5.84 5.33 3.84 </line>
<line>PRO CA 10.29 9.18 5.84 5.63 5.66 5.41 3.81 </line>
<line>VAL CA 11.59 11.00 8.35 6.19 5.56 3.81 </line>
<line>GLU CA 11.23 11.81 8.89 6.71 3.80 </line>
<line>TYR CA 7.49 8.60 6.12 3.82 </line>
<line>GLU CA 5.48 5.35 3.84 </line>
<line>PRO CA 5.20 3.80 </line>
<line>ALA CA 3.81 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>TYR CA 516</line>
<line>SER CA 456</line>
<line>PRO CA 398</line>
<line>VAL CA 363</line>
<line>GLU CA 438</line>
<line>TYR CA 429</line>
<line>GLU CA 344</line>
<line>PRO CA 363</line>
<line>ALA CA 263</line>
<line>MET CA 338</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1UPCE</entryIDChain>
<sequence>YDYAEDLRPSM</sequence>
<secondary-structure> GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 18725 CA TYR E 296 14.800 22.339 92.252 1.00 24.45 C </line>
<line>ATOM 18737 CA ASP E 297 11.566 20.573 93.202 1.00 24.01 C </line>
<line>ATOM 18745 CA TYR E 298 9.227 19.035 90.583 1.00 23.95 C </line>
<line>ATOM 18757 CA ALA E 299 6.294 19.725 92.961 1.00 24.85 C </line>
<line>ATOM 18762 CA GLU E 300 6.502 23.487 92.270 1.00 25.60 C </line>
<line>ATOM 18771 CA ASP E 301 5.311 22.669 88.720 1.00 26.48 C </line>
<line>ATOM 18779 CA LEU E 302 8.188 24.301 86.782 1.00 27.09 C </line>
<line>ATOM 18787 CA ARG E 303 8.832 21.205 84.680 1.00 29.03 C </line>
<line>ATOM 18798 CA PRO E 304 11.622 20.451 82.195 1.00 30.81 C </line>
<line>ATOM 18805 CA SER E 305 9.240 20.548 79.208 1.00 30.67 C </line>
<line>ATOM 18811 CA MET E 306 8.719 24.239 79.968 1.00 30.70 C </line>
</atom-coordinate>
<distance-map>
<line> MET SER PRO ARG LEU ASP GLU ALA TYR ASP TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 13.84 14.29 10.71 9.71 8.80 10.13 8.38 8.93 6.69 3.81 </line>
<line>ASP CA 14.02 14.19 11.01 8.97 8.16 7.98 5.92 5.35 3.83 </line>
<line>TYR CA 11.83 11.48 8.84 6.30 6.58 5.66 5.49 3.84 </line>
<line>ALA CA 13.97 14.09 12.03 8.79 7.92 5.26 3.83 </line>
<line>GLU CA 12.52 13.67 11.70 8.26 5.80 3.83 </line>
<line>ASP CA 9.52 10.51 9.34 5.56 3.83 </line>
<line>LEU CA 6.83 8.52 6.90 3.80 </line>
<line>ARG CA 5.61 5.53 3.81 </line>
<line>PRO CA 5.27 3.82 </line>
<line>SER CA 3.80 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>TYR CA 532</line>
<line>ASP CA 479</line>
<line>TYR CA 422</line>
<line>ALA CA 410</line>
<line>GLU CA 479</line>
<line>ASP CA 419</line>
<line>LEU CA 479</line>
<line>ARG CA 415</line>
<line>PRO CA 432</line>
<line>SER CA 334</line>
<line>MET CA 413</line>
</n14>
</entryChain>
<parallel>
<x>15.854999542236328</x>
<y>-31.524999618530273</y>
<z>-87.85700225830078</z>
</parallel>
<rotation>
<x>0.6660000085830688</x>
<y>-0.5809999704360962</y>
<z>0.46700000762939453</z>
<x>0.1509999930858612</x>
<y>0.718999981880188</y>
<z>0.6790000200271606</z>
<x>-0.7300000190734863</x>
<y>-0.38199999928474426</y>
<z>0.5669999718666077</z>
</rotation>
<rmsd>1.445726990699768</rmsd>
<dmax>1.9269319772720337</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>9</index>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1UPCE</entryIDChain>
<sequence>VNYDF---QPGGF</sequence>
<secondary-structure> --- </secondary-structure>
<atom-coordinate>
<line>ATOM 20752 CA VAL E 559 -14.781 39.275 86.128 1.00 37.52 C </line>
<line>ATOM 20759 CA ASN E 560 -14.662 37.269 82.921 1.00 41.69 C </line>
<line>ATOM 20767 CA TYR E 561 -11.937 35.456 81.061 1.00 46.61 C </line>
<line>ATOM 20779 CA ASP E 562 -12.577 34.844 77.327 1.00 53.05 C </line>
<line>ATOM 20787 CA PHE E 563 -10.185 31.912 77.004 1.00 55.37 C </line>
<line>ATOM 20798 CA GLN E 564 -9.404 30.106 73.792 1.00 55.54 C </line>
<line>ATOM 20803 CA PRO E 565 -8.276 26.431 74.121 1.00 54.21 C </line>
<line>ATOM 20810 CA GLY E 566 -5.736 26.592 71.272 1.00 51.32 C </line>
<line>ATOM 20814 CA GLY E 567 -3.049 28.542 73.169 1.00 47.66 C </line>
<line>ATOM 20818 CA PHE E 568 -2.649 26.107 76.132 1.00 44.58 C </line>
</atom-coordinate>
<distance-map>
<line> PHE GLY GLY PRO GLN PHE ASP TYR ASN VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 20.51 20.51 21.53 18.75 16.28 12.59 10.10 6.95 3.78 </line>
<line>ASN CA 17.75 17.50 18.15 15.35 12.74 9.15 6.44 3.76 </line>
<line>TYR CA 14.07 13.75 14.59 11.96 9.37 5.66 3.84 </line>
<line>ASP CA 13.28 12.16 12.31 9.98 6.71 3.80 </line>
<line>PHE CA 9.55 8.77 9.00 6.48 3.77 </line>
<line>GLN CA 8.19 6.57 5.67 3.86 </line>
<line>PRO CA 5.98 5.72 3.82 </line>
<line>GLY CA 5.78 3.82 </line>
<line>GLY CA 3.86 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>VAL CA 430</line>
<line>ASN CA 383</line>
<line>TYR CA 417</line>
<line>ASP CA 328</line>
<line>PHE CA 358</line>
<line>GLN CA 268</line>
<line>PRO CA 265</line>
<line>GLY CA 215</line>
<line>GLY CA 273</line>
<line>PHE CA 319</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OZH</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZHB</entryIDChain>
<sequence>VDYRDNPLLMGQL</sequence>
<secondary-structure> HHHHGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 8008 CA VAL B 541 16.783 21.222 7.837 1.00 22.09 C </line>
<line>ATOM 8015 CA ASP B 542 19.339 22.769 5.475 1.00 24.68 C </line>
<line>ATOM 8023 CA TYR B 543 20.331 20.022 3.030 1.00 23.65 C </line>
<line>ATOM 8035 CA ARG B 544 22.858 22.063 1.029 1.00 29.92 C </line>
<line>ATOM 8046 CA ASP B 545 25.894 20.197 2.425 1.00 29.34 C </line>
<line>ATOM 8054 CA ASN B 546 24.387 16.843 1.351 1.00 29.23 C </line>
<line>ATOM 8062 CA PRO B 547 26.394 16.589 -1.880 1.00 31.66 C </line>
<line>ATOM 8069 CA LEU B 548 29.430 16.411 0.405 1.00 31.13 C </line>
<line>ATOM 8077 CA LEU B 549 28.037 13.446 2.361 1.00 32.46 C </line>
<line>ATOM 8085 CA MET B 550 26.862 11.920 -0.931 1.00 33.29 C </line>
<line>ATOM 8093 CA GLY B 551 30.494 11.669 -1.999 1.00 29.32 C </line>
<line>ATOM 8097 CA GLN B 552 31.173 9.337 0.928 1.00 27.51 C </line>
<line>ATOM 8106 CA LEU B 553 28.809 6.696 -0.435 1.00 27.12 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLN GLY MET LEU LEU PRO ASN ASP ARG TYR ASP VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 20.59 19.90 19.39 16.28 14.73 15.44 14.43 10.91 10.65 9.16 6.09 3.81 </line>
<line>ASP CA 19.57 18.47 17.42 14.67 13.13 12.96 11.92 8.81 7.67 5.71 3.81 </line>
<line>TYR CA 16.17 15.37 14.08 11.13 10.15 10.14 8.52 5.42 5.60 3.82 </line>
<line>ARG CA 16.54 15.20 13.25 11.08 10.14 8.69 7.14 5.45 3.83 </line>
<line>ASP CA 14.11 12.17 10.65 8.98 7.08 5.56 5.64 3.83 </line>
<line>ASN CA 11.21 10.13 8.68 5.96 5.09 5.15 3.81 </line>
<line>PRO CA 10.29 9.13 6.41 4.79 5.53 3.80 </line>
<line>LEU CA 9.77 7.30 5.42 5.34 3.82 </line>
<line>LEU CA 7.35 5.36 5.31 3.81 </line>
<line>MET CA 5.60 5.36 3.79 </line>
<line>GLY CA 5.48 3.80 </line>
<line>GLN CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>VAL CA 438</line>
<line>ASP CA 345</line>
<line>TYR CA 385</line>
<line>ARG CA 282</line>
<line>ASP CA 308</line>
<line>ASN CA 385</line>
<line>PRO CA 323</line>
<line>LEU CA 303</line>
<line>LEU CA 393</line>
<line>MET CA 363</line>
<line>GLY CA 279</line>
<line>GLN CA 334</line>
<line>LEU CA 348</line>
</n14>
</entryChain>
<parallel>
<x>-34.77000045776367</x>
<y>14.821999549865723</y>
<z>75.55000305175781</z>
</parallel>
<rotation>
<x>0.5709999799728394</x>
<y>0.14499999582767487</y>
<z>-0.8080000281333923</z>
<x>-0.5049999952316284</x>
<y>0.8379999995231628</y>
<z>-0.2070000022649765</z>
<x>0.6470000147819519</x>
<y>0.5260000228881836</y>
<z>0.5519999861717224</z>
</rotation>
<rmsd>2.280205011367798</rmsd>
<dmax>3.550518035888672</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1OZH</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZHB</entryIDChain>
<sequence>WNSGN-ATLVH</sequence>
<secondary-structure> - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 6085 CA TRP B 293 34.363 -6.533 -0.516 1.00 40.97 C </line>
<line>ATOM 6099 CA ASN B 294 35.446 -10.077 -1.389 1.00 48.67 C </line>
<line>ATOM 6107 CA SER B 295 38.281 -10.070 -3.914 1.00 56.72 C </line>
<line>ATOM 6113 CA GLY B 296 38.641 -13.777 -3.209 1.00 59.99 C </line>
<line>ATOM 6117 CA ASN B 297 42.322 -13.807 -2.271 1.00 59.23 C </line>
<line>ATOM 6125 CA ALA B 298 41.478 -14.299 1.406 1.00 49.18 C </line>
<line>ATOM 6130 CA THR B 299 40.448 -17.637 2.880 1.00 41.66 C </line>
<line>ATOM 6137 CA LEU B 300 36.693 -17.414 3.457 1.00 35.44 C </line>
<line>ATOM 6145 CA VAL B 301 34.881 -19.107 6.318 1.00 30.82 C </line>
<line>ATOM 6152 CA HIS B 302 31.078 -19.211 6.500 1.00 34.21 C </line>
</atom-coordinate>
<distance-map>
<line> HIS VAL LEU THR ALA ASN GLY SER ASN TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 14.86 14.32 11.82 13.11 10.71 10.92 8.83 6.28 3.81 </line>
<line>ASN CA 12.84 11.89 8.88 10.02 7.88 7.87 5.22 3.80 </line>
<line>SER CA 15.62 14.07 10.53 10.40 7.51 5.74 3.79 </line>
<line>GLY CA 13.45 11.55 7.84 7.43 5.44 3.80 </line>
<line>ASN CA 15.25 12.54 8.80 6.69 3.80 </line>
<line>ALA CA 12.58 9.53 6.07 3.79 </line>
<line>THR CA 10.17 6.71 3.81 </line>
<line>LEU CA 6.63 3.79 </line>
<line>VAL CA 3.81 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>TRP CA 406</line>
<line>ASN CA 370</line>
<line>SER CA 256</line>
<line>GLY CA 269</line>
<line>ASN CA 225</line>
<line>ALA CA 309</line>
<line>THR CA 337</line>
<line>LEU CA 420</line>
<line>VAL CA 465</line>
<line>HIS CA 477</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1UPCE</entryIDChain>
<sequence>WQKGIEKKTVR</sequence>
<secondary-structure> EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 18819 CA TRP E 307 12.326 25.239 79.267 1.00 31.38 C </line>
<line>ATOM 18833 CA GLN E 308 12.812 22.826 76.347 1.00 32.83 C </line>
<line>ATOM 18842 CA LYS E 309 12.382 25.547 73.723 1.00 34.48 C </line>
<line>ATOM 18851 CA GLY E 310 14.859 26.526 71.025 1.00 35.49 C </line>
<line>ATOM 18855 CA ILE E 311 18.473 25.421 71.277 1.00 36.75 C </line>
<line>ATOM 18863 CA GLU E 312 19.749 22.378 73.170 1.00 39.57 C </line>
<line>ATOM 18872 CA LYS E 313 20.345 23.131 76.833 1.00 34.59 C </line>
<line>ATOM 18881 CA LYS E 314 22.731 21.674 79.371 1.00 32.64 C </line>
<line>ATOM 18890 CA THR E 315 21.172 21.541 82.884 1.00 29.34 C </line>
<line>ATOM 18897 CA VAL E 316 22.479 21.685 86.411 1.00 27.87 C </line>
<line>ATOM 18904 CA ARG E 317 20.315 20.445 89.294 1.00 26.93 C </line>
</atom-coordinate>
<distance-map>
<line> ARG VAL THR LYS LYS GLU ILE GLY LYS GLN TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 13.69 12.91 10.25 11.00 8.64 10.02 10.08 8.72 5.55 3.82 </line>
<line>GLN CA 15.15 14.00 10.69 10.43 7.55 7.64 8.03 6.80 3.80 </line>
<line>LYS CA 18.20 16.67 13.31 12.41 8.88 8.04 6.56 3.79 </line>
<line>GLY CA 20.01 17.84 14.33 12.46 8.68 6.76 3.79 </line>
<line>ILE CA 18.78 16.09 12.53 9.88 6.29 3.80 </line>
<line>GLU CA 16.25 13.54 9.85 6.92 3.79 </line>
<line>LYS CA 12.75 9.92 6.31 3.78 </line>
<line>LYS CA 10.29 7.04 3.85 </line>
<line>THR CA 6.56 3.76 </line>
<line>VAL CA 3.81 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>TRP CA 448</line>
<line>GLN CA 333</line>
<line>LYS CA 278</line>
<line>GLY CA 216</line>
<line>ILE CA 211</line>
<line>GLU CA 236</line>
<line>LYS CA 324</line>
<line>LYS CA 360</line>
<line>THR CA 431</line>
<line>VAL CA 473</line>
<line>ARG CA 499</line>
</n14>
</entryChain>
<parallel>
<x>21.570999145507812</x>
<y>-36.939998626708984</y>
<z>-76.78500366210938</z>
</parallel>
<rotation>
<x>0.6349999904632568</x>
<y>-0.6539999842643738</y>
<z>0.41200000047683716</z>
<x>0.6309999823570251</x>
<y>0.7459999918937683</y>
<z>0.21199999749660492</z>
<x>-0.44600000977516174</x>
<y>0.125</y>
<z>0.8859999775886536</z>
</rotation>
<rmsd>2.5855889320373535</rmsd>
<dmax>4.7660088539123535</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1OZH</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZHB</entryIDChain>
<sequence>AQNID--HRLVL</sequence>
<secondary-structure>HH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 6384 CA ALA B 332 36.287 -19.711 21.151 1.00 49.99 C </line>
<line>ATOM 6389 CA GLN B 333 37.414 -22.557 23.404 1.00 54.47 C </line>
<line>ATOM 6394 CA ASN B 334 39.726 -23.805 20.655 1.00 54.40 C </line>
<line>ATOM 6402 CA ILE B 335 41.441 -20.455 20.063 1.00 51.22 C </line>
<line>ATOM 6410 CA ASP B 336 45.020 -20.542 21.356 1.00 51.06 C </line>
<line>ATOM 6415 CA HIS B 337 46.332 -16.971 21.198 1.00 49.13 C </line>
<line>ATOM 6420 CA ARG B 338 44.697 -13.544 21.073 1.00 47.40 C </line>
<line>ATOM 6431 CA LEU B 339 45.227 -11.626 17.855 1.00 40.15 C </line>
<line>ATOM 6439 CA VAL B 340 48.206 -9.282 17.853 1.00 36.29 C </line>
<line>ATOM 6446 CA LEU B 341 47.087 -6.717 15.293 1.00 33.99 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL LEU ARG HIS ASP ILE ASN GLN ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 17.88 16.18 12.50 10.43 10.41 8.77 5.32 5.37 3.80 </line>
<line>GLN CA 20.25 17.99 14.54 11.82 10.75 8.13 5.64 3.80 </line>
<line>ASN CA 19.36 17.05 13.65 11.41 9.52 6.26 3.81 </line>
<line>ILE CA 15.60 13.25 9.86 7.71 6.11 3.81 </line>
<line>ASP CA 15.24 12.22 9.58 7.01 3.81 </line>
<line>HIS CA 11.86 8.59 6.40 3.80 </line>
<line>ARG CA 9.26 6.39 3.78 </line>
<line>LEU CA 5.84 3.79 </line>
<line>VAL CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 331</line>
<line>GLN CA 245</line>
<line>ASN CA 251</line>
<line>ILE CA 290</line>
<line>ASP CA 203</line>
<line>HIS CA 216</line>
<line>ARG CA 261</line>
<line>LEU CA 320</line>
<line>VAL CA 250</line>
<line>LEU CA 299</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1UPCE</entryIDChain>
<sequence>ETATASFGAKQR</sequence>
<secondary-structure>HHH </secondary-structure>
<atom-coordinate>
<line>ATOM 19148 CA GLU E 347 31.552 31.670 93.785 1.00 37.26 C </line>
<line>ATOM 19157 CA THR E 348 35.108 30.446 94.504 1.00 37.52 C </line>
<line>ATOM 19164 CA ALA E 349 35.186 28.298 91.361 1.00 36.97 C </line>
<line>ATOM 19169 CA THR E 350 33.876 31.198 89.157 1.00 36.75 C </line>
<line>ATOM 19176 CA ALA E 351 35.647 34.165 90.936 1.00 38.79 C </line>
<line>ATOM 19181 CA SER E 352 37.787 35.107 87.940 1.00 40.52 C </line>
<line>ATOM 19187 CA PHE E 353 35.083 34.584 85.285 1.00 40.00 C </line>
<line>ATOM 19198 CA GLY E 354 33.906 37.144 82.791 1.00 39.98 C </line>
<line>ATOM 19202 CA ALA E 355 30.355 38.516 82.946 1.00 40.51 C </line>
<line>ATOM 19207 CA LYS E 356 27.987 37.197 80.261 1.00 42.15 C </line>
<line>ATOM 19216 CA GLN E 357 25.676 38.776 77.688 1.00 44.94 C </line>
<line>ATOM 19225 CA ARG E 358 22.109 38.391 78.889 1.00 44.44 C </line>
</atom-coordinate>
<distance-map>
<line> ARG GLN LYS ALA GLY PHE SER ALA THR ALA THR GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 18.87 18.55 15.04 12.88 12.50 9.65 9.21 5.58 5.20 5.52 3.83 </line>
<line>THR CA 21.82 21.00 17.30 14.88 13.55 10.11 8.48 5.18 5.54 3.81 </line>
<line>ALA CA 20.70 19.68 15.94 14.09 12.38 8.74 8.05 5.90 3.87 </line>
<line>THR CA 17.19 16.01 12.24 10.22 8.71 5.28 5.66 3.89 </line>
<line>ALA CA 18.61 17.21 13.48 10.53 8.85 5.69 3.80 </line>
<line>SER CA 18.40 16.29 12.62 9.58 6.76 3.83 </line>
<line>PHE CA 14.96 12.80 9.08 6.58 3.76 </line>
<line>GLY CA 12.49 9.82 6.44 3.81 </line>
<line>ALA CA 9.19 7.04 3.82 </line>
<line>LYS CA 6.15 3.80 </line>
<line>GLN CA 3.78 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>GLU CA 315</line>
<line>THR CA 228</line>
<line>ALA CA 256</line>
<line>THR CA 285</line>
<line>ALA CA 210</line>
<line>SER CA 156</line>
<line>PHE CA 213</line>
<line>GLY CA 205</line>
<line>ALA CA 257</line>
<line>LYS CA 280</line>
<line>GLN CA 250</line>
<line>ARG CA 328</line>
</n14>
</entryChain>
<parallel>
<x>9.065999984741211</x>
<y>-52.23099899291992</y>
<z>-67.37300109863281</z>
</parallel>
<rotation>
<x>0.5870000123977661</x>
<y>-0.7540000081062317</y>
<z>0.29600000381469727</z>
<x>0.3630000054836273</x>
<y>0.5720000267028809</y>
<z>0.7350000143051147</z>
<x>-0.7239999771118164</x>
<y>-0.3240000009536743</y>
<z>0.609000027179718</z>
</rotation>
<rmsd>2.108254909515381</rmsd>
<dmax>4.023929119110107</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1OZH</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZHB</entryIDChain>
<sequence>RLVLS--PQAAE</sequence>
<secondary-structure> --HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 6420 CA ARG B 338 44.697 -13.544 21.073 1.00 47.40 C </line>
<line>ATOM 6431 CA LEU B 339 45.227 -11.626 17.855 1.00 40.15 C </line>
<line>ATOM 6439 CA VAL B 340 48.206 -9.282 17.853 1.00 36.29 C </line>
<line>ATOM 6446 CA LEU B 341 47.087 -6.717 15.293 1.00 33.99 C </line>
<line>ATOM 6454 CA SER B 342 49.410 -6.284 12.348 1.00 31.92 C </line>
<line>ATOM 6460 CA PRO B 343 50.745 -2.717 11.938 1.00 33.58 C </line>
<line>ATOM 6467 CA GLN B 344 48.377 -2.028 9.027 1.00 32.41 C </line>
<line>ATOM 6476 CA ALA B 345 45.259 -3.265 10.808 1.00 26.87 C </line>
<line>ATOM 6481 CA ALA B 346 46.015 -1.337 14.004 1.00 29.71 C </line>
<line>ATOM 6486 CA GLU B 347 46.532 1.778 11.900 1.00 30.96 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ALA ALA GLN PRO SER LEU VAL LEU ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 17.95 14.17 14.54 17.07 15.40 12.29 9.26 6.39 3.78 </line>
<line>LEU CA 14.73 11.01 10.93 13.42 12.03 8.74 5.84 3.79 </line>
<line>VAL CA 12.67 9.10 9.72 11.43 9.19 6.38 3.79 </line>
<line>LEU CA 9.16 5.64 5.95 7.93 6.37 3.78 </line>
<line>SER CA 8.57 6.22 5.36 5.50 3.83 </line>
<line>PRO CA 6.16 5.34 5.63 3.82 </line>
<line>GLN CA 5.11 5.55 3.80 </line>
<line>ALA CA 5.31 3.81 </line>
<line>ALA CA 3.79 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ARG CA 261</line>
<line>LEU CA 320</line>
<line>VAL CA 250</line>
<line>LEU CA 299</line>
<line>SER CA 248</line>
<line>PRO CA 183</line>
<line>GLN CA 233</line>
<line>ALA CA 331</line>
<line>ALA CA 293</line>
<line>GLU CA 245</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1UPCE</entryIDChain>
<sequence>AKQRHDIEPLRA</sequence>
<secondary-structure> HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 19202 CA ALA E 355 30.355 38.516 82.946 1.00 40.51 C </line>
<line>ATOM 19207 CA LYS E 356 27.987 37.197 80.261 1.00 42.15 C </line>
<line>ATOM 19216 CA GLN E 357 25.676 38.776 77.688 1.00 44.94 C </line>
<line>ATOM 19225 CA ARG E 358 22.109 38.391 78.889 1.00 44.44 C </line>
<line>ATOM 19236 CA HIS E 359 19.538 37.459 76.262 1.00 42.56 C </line>
<line>ATOM 19246 CA ASP E 360 16.787 39.867 75.348 1.00 42.10 C </line>
<line>ATOM 19254 CA ILE E 361 13.207 39.507 76.688 1.00 40.08 C </line>
<line>ATOM 19262 CA GLU E 362 11.728 43.040 76.203 1.00 39.34 C </line>
<line>ATOM 19271 CA PRO E 363 9.078 41.672 73.762 1.00 37.43 C </line>
<line>ATOM 19278 CA LEU E 364 7.841 39.578 76.768 1.00 37.04 C </line>
<line>ATOM 19286 CA ARG E 365 8.387 42.332 79.347 1.00 37.74 C </line>
<line>ATOM 19297 CA ALA E 366 6.321 44.807 77.237 1.00 38.04 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ARG LEU PRO GLU ILE ASP HIS ARG GLN LYS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 25.49 22.59 23.37 23.39 20.32 18.28 15.61 12.76 9.19 7.04 3.82 </line>
<line>LYS CA 23.16 20.28 20.58 20.49 17.75 15.38 12.52 9.35 6.15 3.80 </line>
<line>GLN CA 20.28 17.73 17.88 17.30 14.66 12.53 9.26 6.44 3.78 </line>
<line>ARG CA 17.12 14.28 14.47 14.38 11.69 9.24 6.56 3.79 </line>
<line>HIS CA 15.15 12.55 11.90 11.55 9.60 6.67 3.77 </line>
<line>ASP CA 11.73 9.62 9.06 8.07 6.03 3.84 </line>
<line>ILE CA 8.71 6.19 5.37 5.50 3.86 </line>
<line>GLU CA 5.78 4.64 5.24 3.85 </line>
<line>PRO CA 5.43 5.67 3.87 </line>
<line>LEU CA 5.47 3.81 </line>
<line>ARG CA 3.85 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 257</line>
<line>LYS CA 280</line>
<line>GLN CA 250</line>
<line>ARG CA 328</line>
<line>HIS CA 323</line>
<line>ASP CA 284</line>
<line>ILE CA 325</line>
<line>GLU CA 244</line>
<line>PRO CA 232</line>
<line>LEU CA 331</line>
<line>ARG CA 329</line>
<line>ALA CA 247</line>
</n14>
</entryChain>
<parallel>
<x>28.086999893188477</x>
<y>-46.262001037597656</y>
<z>-63.323001861572266</z>
</parallel>
<rotation>
<x>0.16899999976158142</x>
<y>-0.718999981880188</y>
<z>0.6740000247955322</z>
<x>0.4830000102519989</x>
<y>0.656000018119812</y>
<z>0.5799999833106995</z>
<x>-0.859000027179718</x>
<y>0.22699999809265137</y>
<z>0.4580000042915344</z>
</rotation>
<rmsd>3.799433946609497</rmsd>
<dmax>6.365466117858887</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1OZH</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZHB</entryIDChain>
<sequence>MQDIV-----NSDVT</sequence>
<secondary-structure>HHHH ----- E</secondary-structure>
<atom-coordinate>
<line>ATOM 6765 CA MET B 380 19.223 13.573 18.808 1.00 24.14 C </line>
<line>ATOM 6773 CA GLN B 381 22.242 11.920 20.469 1.00 30.51 C </line>
<line>ATOM 6782 CA ASP B 382 21.376 13.933 23.571 1.00 34.90 C </line>
<line>ATOM 6790 CA ILE B 383 17.860 12.557 24.052 1.00 28.85 C </line>
<line>ATOM 6798 CA VAL B 384 18.524 9.019 22.832 1.00 28.11 C </line>
<line>ATOM 6805 CA ASN B 385 20.147 7.070 25.665 1.00 30.84 C </line>
<line>ATOM 6813 CA SER B 386 20.598 3.386 26.547 1.00 30.99 C </line>
<line>ATOM 6819 CA ASP B 387 16.994 3.196 27.811 1.00 30.89 C </line>
<line>ATOM 6827 CA VAL B 388 15.553 4.634 24.592 1.00 27.22 C </line>
<line>ATOM 6834 CA THR B 389 14.727 2.890 21.333 1.00 24.12 C </line>
</atom-coordinate>
<distance-map>
<line> THR VAL ASP SER ASN VAL ILE ASP GLN MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 11.86 11.26 13.92 12.87 9.50 6.12 5.51 5.24 3.82 </line>
<line>GLN CA 11.78 10.72 12.55 10.61 7.41 5.27 5.70 3.80 </line>
<line>ASP CA 13.08 11.02 12.35 10.99 7.28 5.73 3.81 </line>
<line>ILE CA 10.52 8.27 10.12 9.89 6.16 3.80 </line>
<line>VAL CA 7.36 5.58 7.81 7.06 3.80 </line>
<line>ASN CA 8.10 5.31 5.44 3.81 </line>
<line>SER CA 7.87 5.55 3.82 </line>
<line>ASP CA 6.87 3.81 </line>
<line>VAL CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>MET CA 509</line>
<line>GLN CA 402</line>
<line>ASP CA 326</line>
<line>ILE CA 365</line>
<line>VAL CA 384</line>
<line>ASN CA 275</line>
<line>SER CA 244</line>
<line>ASP CA 248</line>
<line>VAL CA 360</line>
<line>THR CA 433</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1UPCE</entryIDChain>
<sequence>MNTVMEEAAEPGEGT</sequence>
<secondary-structure>HHHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 19493 CA MET E 391 -3.740 45.479 93.921 1.00 34.19 C </line>
<line>ATOM 19501 CA ASN E 392 -0.019 46.083 93.090 1.00 34.97 C </line>
<line>ATOM 19509 CA THR E 393 -0.592 49.880 93.139 1.00 35.87 C </line>
<line>ATOM 19516 CA VAL E 394 -2.143 49.820 96.599 1.00 36.74 C </line>
<line>ATOM 19523 CA MET E 395 0.282 47.243 98.020 1.00 38.12 C </line>
<line>ATOM 19531 CA GLU E 396 3.293 49.344 96.923 1.00 40.95 C </line>
<line>ATOM 19540 CA GLU E 397 1.738 52.378 98.625 1.00 41.00 C </line>
<line>ATOM 19549 CA ALA E 398 0.663 50.727 101.881 1.00 40.34 C </line>
<line>ATOM 19554 CA ALA E 399 3.833 48.643 102.336 1.00 40.56 C </line>
<line>ATOM 19559 CA GLU E 400 7.303 49.698 103.459 1.00 42.02 C </line>
<line>ATOM 19568 CA PRO E 401 9.804 48.874 100.647 1.00 41.66 C </line>
<line>ATOM 19575 CA GLY E 402 10.666 45.120 100.607 1.00 39.24 C </line>
<line>ATOM 19579 CA GLU E 403 7.504 44.350 102.619 1.00 36.07 C </line>
<line>ATOM 19588 CA GLY E 404 3.960 43.203 101.856 1.00 33.11 C </line>
<line>ATOM 19592 CA THR E 405 2.328 39.883 100.946 1.00 29.70 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLY GLU GLY PRO GLU ALA ALA GLU GLU MET VAL THR ASN MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 10.84 11.29 14.26 15.89 15.50 15.19 11.75 10.50 9.99 8.57 6.01 5.34 5.47 3.86 </line>
<line>ASN CA 10.28 10.05 12.26 13.10 12.70 13.20 10.34 9.97 8.56 6.02 5.07 5.55 3.84 </line>
<line>THR CA 13.02 11.89 13.64 14.32 12.86 12.99 10.28 8.87 6.46 5.45 5.62 3.79 </line>
<line>VAL CA 11.73 10.42 12.62 14.22 12.65 11.67 8.37 6.05 5.07 5.47 3.81 </line>
<line>MET CA 8.18 6.68 9.04 10.91 10.01 9.21 5.76 5.21 5.37 3.83 </line>
<line>GLU CA 10.33 7.91 8.67 9.26 7.52 7.68 5.48 5.78 3.81 </line>
<line>GLU CA 12.72 9.98 10.66 11.68 9.02 7.84 5.67 3.81 </line>
<line>ALA CA 11.01 8.21 9.38 11.54 9.41 6.90 3.82 </line>
<line>ALA CA 9.00 5.46 5.66 7.88 6.21 3.80 </line>
<line>GLU CA 11.29 7.48 5.42 6.36 3.85 </line>
<line>PRO CA 11.70 8.23 5.44 3.85 </line>
<line>GLY CA 9.85 7.09 3.83 </line>
<line>GLU CA 7.04 3.80 </line>
<line>GLY CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>MET CA 494</line>
<line>ASN CA 444</line>
<line>THR CA 337</line>
<line>VAL CA 365</line>
<line>MET CA 405</line>
<line>GLU CA 302</line>
<line>GLU CA 255</line>
<line>ALA CA 306</line>
<line>ALA CA 305</line>
<line>GLU CA 211</line>
<line>PRO CA 219</line>
<line>GLY CA 281</line>
<line>GLU CA 313</line>
<line>GLY CA 406</line>
<line>THR CA 510</line>
</n14>
</entryChain>
<parallel>
<x>16.899999618530273</x>
<y>-37.77399826049805</y>
<z>-73.61100006103516</z>
</parallel>
<rotation>
<x>0.5210000276565552</x>
<y>-0.6890000104904175</y>
<z>0.5049999952316284</z>
<x>0.08699999749660492</x>
<y>0.6299999952316284</y>
<z>0.7710000276565552</z>
<x>-0.8489999771118164</x>
<y>-0.3580000102519989</y>
<z>0.3880000114440918</z>
</rotation>
<rmsd>2.431178092956543</rmsd>
<dmax>5.0781660079956055</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1OZH</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZHB</entryIDChain>
<sequence>YQRLS--GVEFG</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 7612 CA TYR B 488 21.230 15.004 -14.639 1.00 35.88 C </line>
<line>ATOM 7624 CA GLN B 489 22.053 18.228 -12.800 1.00 37.31 C </line>
<line>ATOM 7633 CA ARG B 490 18.312 18.974 -12.761 1.00 33.19 C </line>
<line>ATOM 7644 CA LEU B 491 15.312 17.907 -10.651 1.00 31.98 C </line>
<line>ATOM 7652 CA SER B 492 12.049 16.114 -11.384 1.00 28.50 C </line>
<line>ATOM 7658 CA GLY B 493 9.166 15.044 -9.159 1.00 26.63 C </line>
<line>ATOM 7662 CA VAL B 494 11.026 15.657 -5.890 1.00 27.19 C </line>
<line>ATOM 7669 CA GLU B 495 9.573 18.940 -4.642 1.00 27.34 C </line>
<line>ATOM 7678 CA PHE B 496 6.324 19.663 -2.833 1.00 23.33 C </line>
<line>ATOM 7689 CA GLY B 497 4.544 22.265 -0.733 1.00 27.60 C </line>
</atom-coordinate>
<distance-map>
<line> GLY PHE GLU VAL GLY SER LEU ARG GLN TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 22.90 19.58 15.85 13.46 13.25 9.80 7.70 5.27 3.80 </line>
<line>GLN CA 21.64 18.68 14.93 13.26 13.76 10.32 7.08 3.81 </line>
<line>ARG CA 18.58 15.58 11.93 10.55 10.59 7.02 3.82 </line>
<line>LEU CA 15.27 12.04 8.37 6.79 6.94 3.79 </line>
<line>SER CA 14.41 10.89 7.72 5.61 3.80 </line>
<line>GLY CA 12.02 8.33 5.98 3.81 </line>
<line>VAL CA 10.60 6.89 3.80 </line>
<line>GLU CA 7.19 3.79 </line>
<line>PHE CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>TYR CA 146</line>
<line>GLN CA 152</line>
<line>ARG CA 152</line>
<line>LEU CA 188</line>
<line>SER CA 169</line>
<line>GLY CA 177</line>
<line>VAL CA 241</line>
<line>GLU CA 210</line>
<line>PHE CA 190</line>
<line>GLY CA 160</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1UPCE</entryIDChain>
<sequence>HHRSHDPAVKFG</sequence>
<secondary-structure>H HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 20334 CA HIS E 504 -13.833 18.697 74.196 1.00 36.77 C </line>
<line>ATOM 20344 CA HIS E 505 -14.109 22.244 72.629 1.00 39.21 C </line>
<line>ATOM 20354 CA ARG E 506 -17.358 23.022 74.390 1.00 37.97 C </line>
<line>ATOM 20365 CA SER E 507 -18.647 23.545 77.919 1.00 35.33 C </line>
<line>ATOM 20371 CA HIS E 508 -20.833 21.361 80.144 1.00 34.27 C </line>
<line>ATOM 20381 CA ASP E 509 -22.369 23.770 82.627 1.00 33.29 C </line>
<line>ATOM 20389 CA PRO E 510 -23.558 21.297 85.304 1.00 30.50 C </line>
<line>ATOM 20396 CA ALA E 511 -19.901 20.420 86.031 1.00 29.53 C </line>
<line>ATOM 20401 CA VAL E 512 -18.733 24.072 86.451 1.00 29.82 C </line>
<line>ATOM 20408 CA LYS E 513 -21.529 26.709 86.786 1.00 31.86 C </line>
<line>ATOM 20417 CA PHE E 514 -22.895 28.179 89.970 1.00 32.57 C </line>
<line>ATOM 20428 CA GLY E 515 -25.761 30.600 90.655 1.00 33.06 C </line>
</atom-coordinate>
<distance-map>
<line> GLY PHE LYS VAL ALA PRO ASP HIS SER ARG HIS HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 23.56 20.51 16.79 14.25 13.41 14.99 13.03 9.56 7.78 5.58 3.89 </line>
<line>HIS CA 23.03 20.33 16.60 14.69 14.71 15.84 13.06 10.12 7.09 3.78 </line>
<line>ARG CA 19.81 17.32 13.59 12.18 12.20 12.67 9.67 6.92 3.79 </line>
<line>SER CA 16.20 13.59 9.85 8.55 8.78 9.15 6.01 3.81 </line>
<line>HIS CA 14.84 12.14 8.56 7.18 6.03 5.84 3.79 </line>
<line>ASP CA 11.07 8.58 5.16 5.29 5.38 3.83 </line>
<line>PRO CA 10.96 8.34 5.97 5.68 3.83 </line>
<line>ALA CA 12.62 9.20 6.54 3.86 </line>
<line>VAL CA 10.47 6.82 3.86 </line>
<line>LYS CA 6.93 3.76 </line>
<line>PHE CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>HIS CA 169</line>
<line>HIS CA 171</line>
<line>ARG CA 187</line>
<line>SER CA 216</line>
<line>HIS CA 187</line>
<line>ASP CA 189</line>
<line>PRO CA 148</line>
<line>ALA CA 189</line>
<line>VAL CA 257</line>
<line>LYS CA 233</line>
<line>PHE CA 227</line>
<line>GLY CA 174</line>
</n14>
</entryChain>
<parallel>
<x>32.95800018310547</x>
<y>-5.525000095367432</y>
<z>-90.05899810791016</z>
</parallel>
<rotation>
<x>0.75</x>
<y>-0.5329999923706055</y>
<z>0.3919999897480011</z>
<x>0.1599999964237213</x>
<y>0.7210000157356262</y>
<z>0.6740000247955322</z>
<x>-0.6420000195503235</x>
<y>-0.4429999887943268</y>
<z>0.6259999871253967</z>
</rotation>
<rmsd>1.0888420343399048</rmsd>
<dmax>1.538651943206787</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1UPCE</entryIDChain>
<sequence>EAASI-LFDEV</sequence>
<secondary-structure>GG - </secondary-structure>
<atom-coordinate>
<line>ATOM 16867 CA GLU E 37 -10.678 15.062 123.490 1.00 23.84 C </line>
<line>ATOM 16876 CA ALA E 38 -11.239 18.438 125.191 1.00 24.79 C </line>
<line>ATOM 16881 CA ALA E 39 -11.849 16.272 128.307 1.00 24.90 C </line>
<line>ATOM 16886 CA SER E 40 -8.182 15.388 128.132 1.00 25.24 C </line>
<line>ATOM 16892 CA ILE E 41 -6.633 18.635 126.883 1.00 27.22 C </line>
<line>ATOM 16900 CA LEU E 42 -7.894 22.150 127.662 1.00 30.45 C </line>
<line>ATOM 16908 CA PHE E 43 -5.163 24.222 125.900 1.00 30.64 C </line>
<line>ATOM 16919 CA ASP E 44 -4.426 26.458 128.887 1.00 33.29 C </line>
<line>ATOM 16927 CA GLU E 45 -1.940 23.852 130.257 1.00 33.80 C </line>
<line>ATOM 16936 CA VAL E 46 1.186 25.709 129.153 1.00 36.66 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLU ASP PHE LEU ILE SER ALA ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 16.92 14.12 14.07 10.96 8.68 6.38 5.28 5.10 3.82 </line>
<line>ALA CA 14.93 11.89 11.15 8.42 5.57 4.91 5.22 3.84 </line>
<line>ALA CA 16.11 12.63 12.62 10.66 7.11 5.90 3.78 </line>
<line>SER CA 13.98 10.73 11.71 9.60 6.78 3.81 </line>
<line>ILE CA 10.79 7.79 8.37 5.86 3.81 </line>
<line>LEU CA 9.87 6.71 5.66 3.85 </line>
<line>PHE CA 7.29 5.43 3.80 </line>
<line>ASP CA 5.67 3.85 </line>
<line>GLU CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLU CA 345</line>
<line>ALA CA 287</line>
<line>ALA CA 235</line>
<line>SER CA 322</line>
<line>ILE CA 362</line>
<line>LEU CA 289</line>
<line>PHE CA 335</line>
<line>ASP CA 240</line>
<line>GLU CA 266</line>
<line>VAL CA 250</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OZH</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZHB</entryIDChain>
<sequence>KIDKVFDSLLD</sequence>
<secondary-structure> HHHHHGGGG</secondary-structure>
<atom-coordinate>
<line>ATOM 4313 CA LYS B 36 -14.503 -11.923 5.373 1.00 30.58 C </line>
<line>ATOM 4322 CA ILE B 37 -12.243 -11.909 8.436 1.00 29.07 C </line>
<line>ATOM 4330 CA ASP B 38 -14.512 -10.422 11.118 1.00 28.77 C </line>
<line>ATOM 4338 CA LYS B 39 -15.118 -13.796 12.793 1.00 32.74 C </line>
<line>ATOM 4347 CA VAL B 40 -11.427 -13.962 13.728 1.00 29.08 C </line>
<line>ATOM 4354 CA PHE B 41 -11.610 -10.462 15.206 1.00 29.73 C </line>
<line>ATOM 4365 CA ASP B 42 -14.750 -11.475 17.076 1.00 35.68 C </line>
<line>ATOM 4373 CA SER B 43 -13.151 -14.633 18.478 1.00 33.72 C </line>
<line>ATOM 4379 CA LEU B 44 -10.246 -12.461 19.653 1.00 33.02 C </line>
<line>ATOM 4387 CA LEU B 45 -12.713 -10.807 22.037 1.00 37.27 C </line>
<line>ATOM 4395 CA ASP B 46 -12.894 -14.007 24.100 1.00 42.72 C </line>
</atom-coordinate>
<distance-map>
<line> ASP LEU LEU SER ASP PHE VAL LYS ASP ILE LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 18.91 16.80 14.91 13.45 11.71 10.35 9.13 7.68 5.94 3.81 </line>
<line>ILE CA 15.82 13.65 11.41 10.44 9.01 6.95 5.73 5.55 3.81 </line>
<line>ASP CA 13.56 11.07 9.76 8.59 6.06 5.01 5.37 3.82 </line>
<line>LYS CA 11.53 10.01 8.52 6.07 4.89 5.41 3.81 </line>
<line>VAL CA 10.48 8.98 6.23 5.10 5.33 3.80 </line>
<line>PHE CA 9.66 6.93 5.06 5.52 3.79 </line>
<line>ASP CA 7.69 5.40 5.28 3.81 </line>
<line>SER CA 5.66 5.24 3.81 </line>
<line>LEU CA 5.40 3.81 </line>
<line>LEU CA 3.81 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LYS CA 328</line>
<line>ILE CA 396</line>
<line>ASP CA 335</line>
<line>LYS CA 337</line>
<line>VAL CA 444</line>
<line>PHE CA 378</line>
<line>ASP CA 291</line>
<line>SER CA 324</line>
<line>LEU CA 340</line>
<line>LEU CA 235</line>
<line>ASP CA 207</line>
</n14>
</entryChain>
<parallel>
<x>4.986000061035156</x>
<y>32.1510009765625</y>
<z>113.4749984741211</z>
</parallel>
<rotation>
<x>-0.12999999523162842</x>
<y>0.6079999804496765</y>
<z>-0.7829999923706055</z>
<x>-0.8659999966621399</x>
<y>0.3149999976158142</y>
<z>0.3880000114440918</z>
<x>0.4830000102519989</x>
<y>0.7289999723434448</y>
<z>0.4860000014305115</z>
</rotation>
<rmsd>2.4915359020233154</rmsd>
<dmax>3.1593079566955566</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1UPCE</entryIDChain>
<sequence>VLPVG-HELNY</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 18428 CA VAL E 256 14.320 36.662 95.446 1.00 35.05 C </line>
<line>ATOM 18435 CA LEU E 257 15.114 39.741 93.396 1.00 36.88 C </line>
<line>ATOM 18443 CA PRO E 258 13.315 43.077 94.110 1.00 39.00 C </line>
<line>ATOM 18450 CA VAL E 259 10.743 44.502 91.670 1.00 40.92 C </line>
<line>ATOM 18457 CA GLY E 260 12.386 46.299 88.738 1.00 41.53 C </line>
<line>ATOM 18461 CA HIS E 261 15.853 44.668 89.195 1.00 40.18 C </line>
<line>ATOM 18471 CA GLU E 262 17.418 44.147 85.744 1.00 42.58 C </line>
<line>ATOM 18480 CA LEU E 263 17.985 40.393 86.330 1.00 38.50 C </line>
<line>ATOM 18488 CA ASN E 264 14.415 39.714 87.565 1.00 37.24 C </line>
<line>ATOM 18496 CA TYR E 265 13.157 37.899 84.398 1.00 35.76 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ASN LEU GLU HIS GLY VAL PRO LEU VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 11.18 8.45 10.51 12.64 10.27 11.90 9.41 6.63 3.78 </line>
<line>LEU CA 9.39 5.87 7.65 9.13 6.52 8.49 6.69 3.86 </line>
<line>PRO CA 11.01 7.44 9.46 9.38 5.76 6.33 3.82 </line>
<line>VAL CA 10.11 7.30 9.89 8.93 5.68 3.81 </line>
<line>GLY CA 9.49 6.99 8.49 6.24 3.86 </line>
<line>HIS CA 8.72 5.41 5.57 3.82 </line>
<line>GLU CA 7.68 5.66 3.84 </line>
<line>LEU CA 5.77 3.84 </line>
<line>ASN CA 3.86 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>VAL CA 437</line>
<line>LEU CA 389</line>
<line>PRO CA 336</line>
<line>VAL CA 343</line>
<line>GLY CA 265</line>
<line>HIS CA 279</line>
<line>GLU CA 281</line>
<line>LEU CA 377</line>
<line>ASN CA 429</line>
<line>TYR CA 471</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OZH</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZHB</entryIDChain>
<sequence>AVNQDNFSRFA</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 5729 CA ALA B 247 25.395 -6.794 17.249 1.00 33.48 C </line>
<line>ATOM 5734 CA VAL B 248 28.389 -4.664 18.287 1.00 41.18 C </line>
<line>ATOM 5741 CA ASN B 249 29.163 -0.928 18.506 1.00 48.42 C </line>
<line>ATOM 5749 CA GLN B 250 32.257 1.294 18.715 1.00 53.21 C </line>
<line>ATOM 5758 CA ASP B 251 31.832 1.667 22.498 1.00 56.52 C </line>
<line>ATOM 5766 CA ASN B 252 31.579 -2.010 23.509 1.00 52.13 C </line>
<line>ATOM 5774 CA PHE B 253 34.528 -3.419 21.522 1.00 44.66 C </line>
<line>ATOM 5785 CA SER B 254 37.812 -1.605 20.892 1.00 38.42 C </line>
<line>ATOM 5791 CA ARG B 255 38.380 -3.457 17.623 1.00 29.48 C </line>
<line>ATOM 5802 CA PHE B 256 35.007 -2.667 16.047 1.00 24.76 C </line>
<line>ATOM 5813 CA ALA B 257 35.480 -1.275 12.523 1.00 22.25 C </line>
</atom-coordinate>
<distance-map>
<line> ALA PHE ARG SER PHE ASN ASP GLN ASN VAL ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.43 10.53 13.41 13.94 10.63 10.02 11.86 10.71 7.08 3.82 </line>
<line>VAL CA 9.75 7.27 10.09 10.24 7.05 6.67 8.35 7.12 3.82 </line>
<line>ASN CA 8.71 6.57 9.60 9.00 6.64 5.66 5.46 3.81 </line>
<line>GLN CA 7.44 5.51 7.83 6.63 5.94 5.86 3.83 </line>
<line>ASP CA 11.02 8.40 9.64 7.00 5.84 3.82 </line>
<line>ASN CA 11.68 8.24 9.11 6.77 3.82 </line>
<line>PHE CA 9.30 5.55 5.48 3.80 </line>
<line>SER CA 8.69 5.70 3.80 </line>
<line>ARG CA 6.26 3.81 </line>
<line>PHE CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 453</line>
<line>VAL CA 430</line>
<line>ASN CA 403</line>
<line>GLN CA 364</line>
<line>ASP CA 260</line>
<line>ASN CA 271</line>
<line>PHE CA 324</line>
<line>SER CA 319</line>
<line>ARG CA 431</line>
<line>PHE CA 464</line>
<line>ALA CA 523</line>
</n14>
</entryChain>
<parallel>
<x>-17.577999114990234</x>
<y>44.67399978637695</y>
<z>71.16699981689453</z>
</parallel>
<rotation>
<x>0.37599998712539673</x>
<y>0.125</y>
<z>-0.9179999828338623</z>
<x>-0.8059999942779541</x>
<y>0.5329999923706055</y>
<z>-0.25699999928474426</z>
<x>0.4569999873638153</x>
<y>0.8370000123977661</y>
<z>0.3009999990463257</z>
</rotation>
<rmsd>1.9086589813232422</rmsd>
<dmax>2.4842770099639893</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>8</index>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1UPCE</entryIDChain>
<sequence>DPETY--EDGMR</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 19359 CA ASP E 374 -5.115 47.624 79.885 1.00 46.51 C </line>
<line>ATOM 19367 CA PRO E 375 -7.264 50.838 80.135 1.00 49.52 C </line>
<line>ATOM 19374 CA GLU E 376 -10.335 49.337 78.375 1.00 51.83 C </line>
<line>ATOM 19383 CA THR E 377 -13.658 49.295 80.250 1.00 53.15 C </line>
<line>ATOM 19390 CA TYR E 378 -15.472 45.993 79.542 1.00 53.35 C </line>
<line>ATOM 19402 CA GLU E 379 -19.246 45.308 79.413 1.00 55.10 C </line>
<line>ATOM 19407 CA ASP E 380 -19.700 42.270 81.755 1.00 55.66 C </line>
<line>ATOM 19415 CA GLY E 381 -16.879 42.897 84.385 1.00 49.89 C </line>
<line>ATOM 19419 CA MET E 382 -13.194 43.664 84.951 1.00 43.41 C </line>
<line>ATOM 19427 CA ARG E 383 -10.335 41.433 83.707 1.00 40.51 C </line>
</atom-coordinate>
<distance-map>
<line> ARG MET GLY ASP GLU TYR THR GLU PRO ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 8.95 10.33 13.45 15.65 14.33 10.49 8.71 5.70 3.87 </line>
<line>PRO CA 10.52 10.48 13.17 15.19 13.22 9.55 6.58 3.84 </line>
<line>GLU CA 9.53 9.14 10.97 12.21 9.83 6.24 3.82 </line>
<line>THR CA 9.21 7.35 8.27 9.39 6.92 3.83 </line>
<line>TYR CA 8.03 6.31 5.92 6.05 3.84 </line>
<line>GLU CA 10.62 8.37 6.01 3.86 </line>
<line>ASP CA 9.60 7.38 3.91 </line>
<line>GLY CA 6.74 3.81 </line>
<line>MET CA 3.83 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>ASP CA 272</line>
<line>PRO CA 217</line>
<line>GLU CA 211</line>
<line>THR CA 224</line>
<line>TYR CA 213</line>
<line>GLU CA 154</line>
<line>ASP CA 215</line>
<line>GLY CA 309</line>
<line>MET CA 396</line>
<line>ARG CA 446</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OZH</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZHB</entryIDChain>
<sequence>RRGAQLNQFALH</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 6613 CA ARG B 361 33.926 18.299 14.267 1.00 21.80 C </line>
<line>ATOM 6624 CA ARG B 362 33.502 19.611 17.816 1.00 24.03 C </line>
<line>ATOM 6635 CA GLY B 363 34.772 23.058 16.835 1.00 24.11 C </line>
<line>ATOM 6639 CA ALA B 364 32.158 23.590 14.135 1.00 29.02 C </line>
<line>ATOM 6644 CA GLN B 365 29.827 26.571 14.350 1.00 35.03 C </line>
<line>ATOM 6649 CA LEU B 366 26.369 25.214 13.530 1.00 33.58 C </line>
<line>ATOM 6657 CA ASN B 367 24.049 28.119 14.322 1.00 35.52 C </line>
<line>ATOM 6665 CA GLN B 368 22.321 28.463 10.966 1.00 32.38 C </line>
<line>ATOM 6674 CA PHE B 369 18.596 28.033 10.336 1.00 30.08 C </line>
<line>ATOM 6685 CA ALA B 370 17.285 25.934 8.762 1.00 27.03 C </line>
<line>ATOM 6690 CA LEU B 371 19.316 23.572 10.957 1.00 24.30 C </line>
<line>ATOM 6698 CA HIS B 372 22.465 21.829 9.764 1.00 22.82 C </line>
</atom-coordinate>
<distance-map>
<line> HIS LEU ALA PHE GLN ASN LEU GLN ALA GLY ARG ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 12.81 15.88 19.12 18.58 15.78 13.93 10.27 9.23 5.58 5.47 3.81 </line>
<line>ARG CA 13.84 16.25 19.62 18.68 15.82 13.19 10.03 8.60 5.58 3.80 </line>
<line>GLY CA 14.25 16.54 19.47 18.13 14.79 12.12 9.28 6.56 3.80 </line>
<line>ALA CA 10.78 13.23 15.99 14.77 11.43 9.29 6.04 3.79 </line>
<line>GLN CA 9.89 11.44 13.75 12.02 8.45 5.98 3.80 </line>
<line>LEU CA 6.39 7.69 10.28 8.86 5.79 3.80 </line>
<line>ASN CA 7.93 7.38 9.02 6.76 3.79 </line>
<line>GLN CA 6.74 5.74 6.05 3.80 </line>
<line>PHE CA 7.33 4.56 2.93 </line>
<line>ALA CA 6.68 3.81 </line>
<line>LEU CA 3.79 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>ARG CA 248</line>
<line>ARG CA 211</line>
<line>GLY CA 140</line>
<line>ALA CA 192</line>
<line>GLN CA 182</line>
<line>LEU CA 278</line>
<line>ASN CA 232</line>
<line>GLN CA 239</line>
<line>PHE CA 261</line>
<line>ALA CA 305</line>
<line>LEU CA 375</line>
<line>HIS CA 409</line>
</n14>
</entryChain>
<parallel>
<x>-41.25699996948242</x>
<y>22.5</y>
<z>67.03399658203125</z>
</parallel>
<rotation>
<x>0.6060000061988831</x>
<y>0.32100000977516174</y>
<z>-0.7279999852180481</z>
<x>-0.7940000295639038</x>
<y>0.1850000023841858</y>
<z>-0.5799999833106995</z>
<x>-0.050999999046325684</x>
<y>0.9290000200271606</y>
<z>0.367000013589859</z>
</rotation>
<rmsd>3.320664882659912</rmsd>
<dmax>5.539728164672852</dmax>
</indel>