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-1UPCA
confEVID 1OZHB-1UPCA
pdbIDA 1OZH
pdbIDB 1UPC
pdbChainA B
pdbChainB A
identity 0.261000007390976
indelSize 8
alignment <alignment>
<seq1>VRQWAHGADLVVSQLEAQGVRQVFGIPGAKIDKVFDSLLDSSIRIIPVRHEANAAFMAAAVGRITGKAGVALVTSGPGCSNLITGMATANSEGDPVVALGGAVKRAD--------SMDTVAMFSPVTKYAIEVTAPDALAEVVSNAFRAAEQGRPGSAFVSLPQDVVDGPVSG-------KVLPASGAPQMAAPDDAIDQVAKLIAQAKNPIFLLGLMASQPENSKALRRLLETSHIPVTSTYQAAGAVNQDNFSRFAGRV-----GLFNNQAGDRLLQLADLVICIGYSPVE-YEPAMWNSGN-ATLVHIDVLPAYEERNYTPDVELVGDIAGTLNKLAQNID--HRLVLSPQAAEILRDRQHQRELLDRRGAQLNQFALHPLRIVRAMQDIV-----NSDVTLTVDMGSFHIWIARYLYTFRARQVMISNGQQTMGVALPWAIGAWLVNPERKVVSVSGDGGFLQSSMELETAVRLKANVLHLIWVDNGYNMVAIQEEKKYQRLS--GVEFGPMDFKAYAESFGAKGFAVESAEALEPTLRAAMDVDGPAVVAIPVDYRDNPLLMGQLHLSQIL</seq1>
<seq2>----PTAAHALLSRLRDHGVGKVFGVVGREAASI-LFDEVEGIDFVLTRHEFTAGVAADVLARITGRPQACWATLGPGMTNLSTGIATSVLDRSPVIALAAQSESHDIFPNDTHQCLDSVAIVAPMSKYAVELQRPHEITDLVDSAVNAAMTEPVGPSFISLPVDLLGSSEGIDTPNPPANTPAKPVGVVADGWQKAADQAAALLAEAKHPVLVVGAAAIRSGAVPAIRALAERLNIPVITTYIAKGVLPVG-HELNYGAVTGYMDGILNFPALQTMFAPVDLVLTVGYDYAEDLRPSMWQKGIEKKTVRISPTVNPIPRVYRPDVDVVTDVLAFVEHFETATASFGAKQRHDI--EP-LRARIAEFLADPETYED---GMRVHQVIDSMNTVMEEAAEPGEGTIVSDIGFFRHYGVLFARADQPFGFLTSAGCSSFGYGIPAAIGAQMARPDQPTFLIAGDGGFHSNSSDLETIARLNLPIVTVVVNNDTNGLIELYQNIGHHRSHDPAVKFGGVDFVALAEANGVDATRATNREELLAALRKGAELGRPFLIEVPVNYDFQPGGFGALS-----</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 EEE GGG - EEE HHHHHHHHHHHHHHH EEEE HHHHHHHHHHHHHHH EEEEEE GGG HHHHHGGG HHHHHHHHHHHH EEEEE HHHH HHHHHHHHHHHHH EEEE HHHH HHHHHHHHHH EE - HHHH HHHHH EEEEE GGG EEEEEE EEEE HHHHHHHHHHH --HH-HHHHHHHHHH --- HHHHHHHHHHHHHHH EEE HHHHHHHH EE HHHHHHHHHHH EEEE HHHHGGGGGGHHHHHH EEEEEE EEHHHHHHHHH HHHH HHHHHHH HHHHHHHHHHGGG 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>A</pdbChain>
<entryIDChain>1UPCA</entryIDChain>
<sequence>YDYAEDLRPSM</sequence>
<secondary-structure> GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 2047 CA TYR A 296 29.138 26.890 23.183 1.00 24.45 C </line>
<line>ATOM 2059 CA ASP A 297 28.397 30.540 23.828 1.00 24.23 C </line>
<line>ATOM 2067 CA TYR A 298 27.382 32.862 20.954 1.00 23.79 C </line>
<line>ATOM 2079 CA ALA A 299 28.896 35.805 22.853 1.00 24.61 C </line>
<line>ATOM 2084 CA GLU A 300 32.458 34.523 22.066 1.00 24.71 C </line>
<line>ATOM 2093 CA ASP A 301 31.679 35.288 18.416 1.00 26.12 C </line>
<line>ATOM 2101 CA LEU A 302 32.420 31.961 16.830 1.00 27.29 C </line>
<line>ATOM 2109 CA ARG A 303 29.190 31.897 14.908 1.00 28.08 C </line>
<line>ATOM 2120 CA PRO A 304 27.623 29.012 12.929 1.00 28.73 C </line>
<line>ATOM 2127 CA SER A 305 28.197 30.759 9.601 1.00 28.48 C </line>
<line>ATOM 2133 CA MET A 306 31.941 30.445 10.226 1.00 28.29 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 13.73 14.15 10.58 9.67 8.77 9.99 8.40 8.92 6.61 3.78 </line>
<line>ASP CA 14.06 14.23 11.03 9.06 8.20 7.91 5.95 5.38 3.83 </line>
<line>TYR CA 11.90 11.57 8.90 6.38 6.57 5.55 5.46 3.82 </line>
<line>ALA CA 14.05 14.20 12.09 8.86 7.97 5.26 3.87 </line>
<line>GLU CA 12.53 13.70 11.71 8.30 5.83 3.81 </line>
<line>ASP CA 9.52 10.50 9.27 5.48 3.76 </line>
<line>LEU CA 6.79 8.46 6.85 3.76 </line>
<line>ARG CA 5.62 5.52 3.83 </line>
<line>PRO CA 5.29 3.80 </line>
<line>SER CA 3.81 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>TYR CA 528</line>
<line>ASP CA 483</line>
<line>TYR CA 416</line>
<line>ALA CA 408</line>
<line>GLU CA 479</line>
<line>ASP CA 422</line>
<line>LEU CA 479</line>
<line>ARG CA 418</line>
<line>PRO CA 428</line>
<line>SER CA 334</line>
<line>MET CA 419</line>
</n14>
</entryChain>
<parallel>
<x>-3.9549999237060547</x>
<y>-41.821998596191406</y>
<z>-18.18600082397461</z>
</parallel>
<rotation>
<x>-0.07000000029802322</x>
<y>0.8190000057220459</y>
<z>0.5690000057220459</z>
<x>-0.7730000019073486</x>
<y>0.3160000145435333</y>
<z>-0.550000011920929</z>
<x>-0.6309999823570251</x>
<y>-0.4779999852180481</y>
<z>0.6110000014305115</z>
</rotation>
<rmsd>1.4767149686813354</rmsd>
<dmax>1.9713939428329468</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>A</pdbChain>
<entryIDChain>1UPCA</entryIDChain>
<sequence>WQKGIEKKTVR</sequence>
<secondary-structure> EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2141 CA TRP A 307 31.922 26.610 10.252 1.00 29.46 C </line>
<line>ATOM 2155 CA GLN A 308 29.251 26.331 7.536 1.00 31.43 C </line>
<line>ATOM 2164 CA LYS A 309 31.810 25.702 4.820 1.00 33.20 C </line>
<line>ATOM 2173 CA GLY A 310 31.775 22.892 2.252 1.00 34.19 C </line>
<line>ATOM 2177 CA ILE A 311 29.744 19.756 2.991 1.00 35.47 C </line>
<line>ATOM 2185 CA GLU A 312 26.496 19.746 5.012 1.00 35.14 C </line>
<line>ATOM 2190 CA LYS A 313 27.525 19.230 8.638 1.00 33.05 C </line>
<line>ATOM 2199 CA LYS A 314 25.619 17.837 11.590 1.00 31.41 C </line>
<line>ATOM 2208 CA THR A 315 26.010 19.805 14.881 1.00 28.40 C </line>
<line>ATOM 2215 CA VAL A 316 25.985 18.895 18.582 1.00 26.78 C </line>
<line>ATOM 2222 CA ARG A 317 25.667 21.661 21.159 1.00 25.95 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 13.51 12.81 10.13 10.89 8.74 10.20 10.22 8.82 5.51 3.82 </line>
<line>GLN CA 14.84 13.71 10.35 10.09 7.39 7.57 8.01 6.79 3.78 </line>
<line>LYS CA 17.92 16.42 13.02 12.08 8.65 7.98 6.56 3.81 </line>
<line>GLY CA 19.91 17.78 14.22 12.27 8.50 6.74 3.81 </line>
<line>ILE CA 18.72 16.06 12.46 9.73 6.09 3.83 </line>
<line>GLU CA 16.28 13.61 9.88 6.91 3.80 </line>
<line>LYS CA 12.89 10.07 6.45 3.78 </line>
<line>LYS CA 10.30 7.08 3.85 </line>
<line>THR CA 6.56 3.81 </line>
<line>VAL CA 3.79 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>TRP CA 446</line>
<line>GLN CA 334</line>
<line>LYS CA 287</line>
<line>GLY CA 216</line>
<line>ILE CA 211</line>
<line>GLU CA 229</line>
<line>LYS CA 323</line>
<line>LYS CA 361</line>
<line>THR CA 428</line>
<line>VAL CA 471</line>
<line>ARG CA 500</line>
</n14>
</entryChain>
<parallel>
<x>9.251999855041504</x>
<y>-35.22200012207031</y>
<z>-8.314000129699707</z>
</parallel>
<rotation>
<x>0.3880000114440918</x>
<y>0.9110000133514404</y>
<z>0.13699999451637268</z>
<x>-0.8360000252723694</x>
<y>0.41100001335144043</y>
<z>-0.36399999260902405</z>
<x>-0.3880000114440918</x>
<y>0.027000000700354576</y>
<z>0.9210000038146973</z>
</rotation>
<rmsd>2.51499605178833</rmsd>
<dmax>4.694914817810059</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>A</pdbChain>
<entryIDChain>1UPCA</entryIDChain>
<sequence>ETATASFGAKQR</sequence>
<secondary-structure>HHH </secondary-structure>
<atom-coordinate>
<line>ATOM 2466 CA GLU A 347 33.929 8.599 27.037 1.00 36.55 C </line>
<line>ATOM 2475 CA THR A 348 31.787 5.742 28.326 1.00 37.06 C </line>
<line>ATOM 2482 CA ALA A 349 29.541 5.580 25.246 1.00 36.47 C </line>
<line>ATOM 2487 CA THR A 350 32.481 5.952 22.787 1.00 36.62 C </line>
<line>ATOM 2494 CA ALA A 351 35.003 3.737 24.640 1.00 38.44 C </line>
<line>ATOM 2499 CA SER A 352 35.181 1.053 21.939 1.00 39.97 C </line>
<line>ATOM 2505 CA PHE A 353 35.003 3.387 18.857 1.00 40.09 C </line>
<line>ATOM 2516 CA GLY A 354 37.845 3.294 16.342 1.00 39.19 C </line>
<line>ATOM 2520 CA ALA A 355 39.976 6.421 15.932 1.00 39.76 C </line>
<line>ATOM 2525 CA LYS A 356 39.244 8.684 12.974 1.00 40.88 C </line>
<line>ATOM 2534 CA GLN A 357 41.203 9.947 10.004 1.00 43.63 C </line>
<line>ATOM 2543 CA ARG A 358 41.722 13.656 10.670 1.00 42.93 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 18.82 18.57 15.03 12.83 12.56 9.76 9.19 5.53 5.21 5.62 3.80 </line>
<line>THR CA 21.75 21.02 17.32 14.87 13.65 10.27 8.62 5.29 5.59 3.82 </line>
<line>ALA CA 20.64 19.68 15.95 14.01 12.39 8.69 7.95 5.80 3.85 </line>
<line>THR CA 17.08 15.98 12.23 10.17 8.80 5.33 5.66 3.83 </line>
<line>ALA CA 18.40 17.07 13.36 10.38 8.78 5.79 3.81 </line>
<line>SER CA 18.13 16.06 12.45 9.38 6.59 3.87 </line>
<line>PHE CA 14.75 12.64 8.98 6.52 3.80 </line>
<line>GLY CA 12.43 9.78 6.51 3.81 </line>
<line>ALA CA 9.11 7.01 3.80 </line>
<line>LYS CA 6.01 3.78 </line>
<line>GLN CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>GLU CA 310</line>
<line>THR CA 230</line>
<line>ALA CA 252</line>
<line>THR CA 293</line>
<line>ALA CA 214</line>
<line>SER CA 163</line>
<line>PHE CA 224</line>
<line>GLY CA 214</line>
<line>ALA CA 262</line>
<line>LYS CA 285</line>
<line>GLN CA 244</line>
<line>ARG CA 325</line>
</n14>
</entryChain>
<parallel>
<x>7.041999816894531</x>
<y>-24.652999877929688</y>
<z>-0.8159999847412109</z>
</parallel>
<rotation>
<x>0.1459999978542328</x>
<y>0.7269999980926514</y>
<z>0.6700000166893005</z>
<x>-0.7549999952316284</x>
<y>0.5199999809265137</y>
<z>-0.4000000059604645</z>
<x>-0.6389999985694885</x>
<y>-0.4480000138282776</y>
<z>0.625</z>
</rotation>
<rmsd>2.0872581005096436</rmsd>
<dmax>3.9667129516601562</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</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>A</pdbChain>
<entryIDChain>1UPCA</entryIDChain>
<sequence>MNTVMEEAAEPGEGT</sequence>
<secondary-structure>HHHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 2811 CA MET A 391 56.417 38.358 21.821 1.00 33.54 C </line>
<line>ATOM 2819 CA ASN A 392 55.910 34.598 21.354 1.00 34.63 C </line>
<line>ATOM 2827 CA THR A 393 59.694 34.056 21.265 1.00 34.94 C </line>
<line>ATOM 2834 CA VAL A 394 60.369 35.987 24.514 1.00 35.18 C </line>
<line>ATOM 2841 CA MET A 395 57.294 34.519 26.289 1.00 37.01 C </line>
<line>ATOM 2849 CA GLU A 396 58.510 30.965 25.542 1.00 40.24 C </line>
<line>ATOM 2858 CA GLU A 397 61.942 32.040 26.901 1.00 40.31 C </line>
<line>ATOM 2867 CA ALA A 398 60.744 33.755 30.107 1.00 39.99 C </line>
<line>ATOM 2872 CA ALA A 399 57.914 31.420 31.098 1.00 40.16 C </line>
<line>ATOM 2877 CA GLU A 400 57.966 27.923 32.475 1.00 41.41 C </line>
<line>ATOM 2886 CA PRO A 401 56.212 25.372 30.300 1.00 41.21 C </line>
<line>ATOM 2893 CA GLY A 402 52.389 25.441 30.676 1.00 39.23 C </line>
<line>ATOM 2897 CA GLU A 403 52.660 29.014 32.052 1.00 36.07 C </line>
<line>ATOM 2906 CA GLY A 404 52.572 32.689 30.951 1.00 32.90 C </line>
<line>ATOM 2910 CA THR A 405 49.817 35.064 29.759 1.00 29.16 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 11.41 14.36 16.17 15.51 14.99 11.68 10.42 9.81 8.54 5.96 5.34 5.44 3.82 </line>
<line>ASN CA 10.39 10.34 12.50 13.53 12.85 13.13 10.44 10.03 8.58 6.12 5.13 5.64 3.82 </line>
<line>THR CA 13.07 12.10 13.83 14.70 13.01 12.89 10.33 8.91 6.39 5.41 5.59 3.84 </line>
<line>VAL CA 11.82 10.64 12.84 14.59 12.78 11.58 8.38 6.03 4.87 5.45 3.84 </line>
<line>MET CA 8.26 6.88 9.22 11.21 10.05 9.07 5.75 5.20 5.30 3.83 </line>
<line>GLU CA 10.50 8.22 8.97 9.71 7.69 7.59 5.61 5.80 3.84 </line>
<line>GLU CA 12.82 10.23 11.04 12.21 9.43 7.99 5.85 3.83 </line>
<line>ALA CA 11.01 8.28 9.57 11.80 9.53 6.88 3.80 </line>
<line>ALA CA 8.98 5.49 5.86 8.15 6.33 3.76 </line>
<line>GLU CA 11.17 7.36 5.43 6.36 3.78 </line>
<line>PRO CA 11.62 8.20 5.38 3.84 </line>
<line>GLY CA 10.00 7.26 3.84 </line>
<line>GLU CA 7.07 3.84 </line>
<line>GLY CA 3.83 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>MET CA 498</line>
<line>ASN CA 443</line>
<line>THR CA 342</line>
<line>VAL CA 363</line>
<line>MET CA 400</line>
<line>GLU CA 303</line>
<line>GLU CA 253</line>
<line>ALA CA 306</line>
<line>ALA CA 305</line>
<line>GLU CA 217</line>
<line>PRO CA 221</line>
<line>GLY CA 274</line>
<line>GLU CA 321</line>
<line>GLY CA 408</line>
<line>THR CA 512</line>
</n14>
</entryChain>
<parallel>
<x>-36.74800109863281</x>
<y>-22.836000442504883</y>
<z>-2.313999891281128</z>
</parallel>
<rotation>
<x>-0.12200000137090683</x>
<y>0.7739999890327454</y>
<z>0.621999979019165</z>
<x>-0.6259999871253967</x>
<y>0.4259999990463257</y>
<z>-0.652999997138977</z>
<x>-0.7699999809265137</x>
<y>-0.4690000116825104</y>
<z>0.43299999833106995</z>
</rotation>
<rmsd>2.4961678981781006</rmsd>
<dmax>5.077689170837402</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</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>A</pdbChain>
<entryIDChain>1UPCA</entryIDChain>
<sequence>HHRSHDPAVKFG</sequence>
<secondary-structure> HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 3652 CA HIS A 504 32.021 52.810 1.599 1.00 36.12 C </line>
<line>ATOM 3662 CA HIS A 505 35.234 51.817 -0.265 1.00 38.84 C </line>
<line>ATOM 3672 CA ARG A 506 37.026 54.827 1.270 1.00 37.44 C </line>
<line>ATOM 3683 CA SER A 507 38.315 56.433 4.457 1.00 34.69 C </line>
<line>ATOM 3689 CA HIS A 508 37.123 59.512 6.396 1.00 32.65 C </line>
<line>ATOM 3699 CA ASP A 509 39.905 60.746 8.615 1.00 31.94 C </line>
<line>ATOM 3707 CA PRO A 510 37.966 62.892 11.184 1.00 30.09 C </line>
<line>ATOM 3714 CA ALA A 511 36.168 59.742 12.419 1.00 29.08 C </line>
<line>ATOM 3719 CA VAL A 512 39.364 57.645 12.835 1.00 29.41 C </line>
<line>ATOM 3726 CA LYS A 513 42.631 59.632 12.739 1.00 31.16 C </line>
<line>ATOM 3735 CA PHE A 514 44.708 60.794 15.710 1.00 30.67 C </line>
<line>ATOM 3746 CA GLY A 515 47.748 63.042 16.048 1.00 31.03 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 23.68 20.59 16.83 14.27 13.50 15.13 13.20 9.69 7.80 5.41 3.84 </line>
<line>HIS CA 23.42 20.63 16.88 14.92 14.99 16.16 13.43 10.35 7.29 3.82 </line>
<line>ARG CA 20.02 17.41 13.64 12.13 12.21 12.81 9.86 6.95 3.79 </line>
<line>SER CA 16.34 13.66 9.87 8.53 8.89 9.33 6.20 3.83 </line>
<line>HIS CA 14.78 12.08 8.40 7.07 6.10 5.92 3.77 </line>
<line>ASP CA 11.05 8.57 5.07 5.26 5.43 3.87 </line>
<line>PRO CA 10.93 8.39 5.90 5.68 3.83 </line>
<line>ALA CA 12.58 9.21 6.47 3.85 </line>
<line>VAL CA 10.48 6.84 3.83 </line>
<line>LYS CA 6.98 3.81 </line>
<line>PHE CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>HIS CA 163</line>
<line>HIS CA 171</line>
<line>ARG CA 190</line>
<line>SER CA 217</line>
<line>HIS CA 189</line>
<line>ASP CA 188</line>
<line>PRO CA 149</line>
<line>ALA CA 188</line>
<line>VAL CA 259</line>
<line>LYS CA 233</line>
<line>PHE CA 230</line>
<line>GLY CA 174</line>
</n14>
</entryChain>
<parallel>
<x>-22.395000457763672</x>
<y>-39.569000244140625</y>
<z>-16.672000885009766</z>
</parallel>
<rotation>
<x>-0.10599999874830246</x>
<y>0.8119999766349792</y>
<z>0.5740000009536743</z>
<x>-0.847000002861023</x>
<y>0.2290000021457672</y>
<z>-0.48100000619888306</z>
<x>-0.5220000147819519</x>
<y>-0.5370000004768372</y>
<z>0.6629999876022339</z>
</rotation>
<rmsd>1.1439419984817505</rmsd>
<dmax>1.5967190265655518</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1UPCA</entryIDChain>
<sequence>EAASI-LFDEV</sequence>
<secondary-structure>GG - </secondary-structure>
<atom-coordinate>
<line>ATOM 180 CA GLU A 37 30.935 57.099 50.920 1.00 24.28 C </line>
<line>ATOM 189 CA ALA A 38 34.444 56.988 52.457 1.00 25.42 C </line>
<line>ATOM 194 CA ALA A 39 32.606 58.658 55.373 1.00 26.07 C </line>
<line>ATOM 199 CA SER A 40 30.899 55.267 55.919 1.00 26.69 C </line>
<line>ATOM 205 CA ILE A 41 33.707 52.892 54.795 1.00 28.16 C </line>
<line>ATOM 213 CA LEU A 42 37.457 53.031 55.207 1.00 30.79 C </line>
<line>ATOM 221 CA PHE A 43 38.319 49.571 53.792 1.00 31.44 C </line>
<line>ATOM 232 CA ASP A 44 40.424 48.742 56.879 1.00 34.41 C </line>
<line>ATOM 240 CA GLU A 45 37.518 47.300 58.846 1.00 34.10 C </line>
<line>ATOM 249 CA VAL A 46 38.466 43.724 57.960 1.00 36.60 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 16.89 14.22 13.98 10.93 8.80 6.36 5.32 5.01 3.83 </line>
<line>ALA CA 14.91 12.01 11.10 8.47 5.68 4.77 5.25 3.83 </line>
<line>ALA CA 16.25 12.85 12.72 10.85 7.43 5.90 3.84 </line>
<line>SER CA 13.95 10.76 11.59 9.59 6.97 3.85 </line>
<line>ILE CA 10.80 7.89 8.17 5.77 3.78 </line>
<line>LEU CA 9.76 6.79 5.48 3.84 </line>
<line>PHE CA 7.18 5.60 3.83 </line>
<line>ASP CA 5.49 3.79 </line>
<line>GLU CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLU CA 348</line>
<line>ALA CA 286</line>
<line>ALA CA 233</line>
<line>SER CA 321</line>
<line>ILE CA 349</line>
<line>LEU CA 286</line>
<line>PHE CA 330</line>
<line>ASP CA 236</line>
<line>GLU CA 254</line>
<line>VAL CA 242</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>48.09299850463867</x>
<y>66.60399627685547</y>
<z>41.08599853515625</z>
</parallel>
<rotation>
<x>0.5720000267028809</x>
<y>-0.14000000059604645</y>
<z>-0.8080000281333923</z>
<x>0.5590000152587891</x>
<y>0.7870000004768372</y>
<z>0.2590000033378601</z>
<x>0.6000000238418579</x>
<y>-0.6000000238418579</y>
<z>0.5289999842643738</z>
</rotation>
<rmsd>2.509052038192749</rmsd>
<dmax>3.123971939086914</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1UPCA</entryIDChain>
<sequence>VLPVG-HELNY</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 1754 CA VAL A 256 43.262 23.809 25.919 1.00 34.35 C </line>
<line>ATOM 1761 CA LEU A 257 45.976 21.817 24.129 1.00 35.72 C </line>
<line>ATOM 1769 CA PRO A 258 49.679 22.849 24.339 1.00 38.39 C </line>
<line>ATOM 1776 CA VAL A 259 51.458 24.590 21.441 1.00 40.28 C </line>
<line>ATOM 1783 CA GLY A 260 52.762 22.056 18.926 1.00 39.97 C </line>
<line>ATOM 1787 CA HIS A 261 50.131 19.415 19.771 1.00 37.73 C </line>
<line>ATOM 1797 CA GLU A 262 49.138 17.752 16.500 1.00 37.37 C </line>
<line>ATOM 1802 CA LEU A 263 45.365 18.141 17.259 1.00 36.36 C </line>
<line>ATOM 1810 CA ASN A 264 45.687 21.891 17.979 1.00 35.98 C </line>
<line>ATOM 1818 CA TYR A 265 43.954 23.134 14.798 1.00 34.37 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 11.16 8.52 10.56 12.65 10.21 11.93 9.37 6.68 3.81 </line>
<line>LEU CA 9.64 6.16 7.82 9.20 6.48 8.55 6.71 3.85 </line>
<line>PRO CA 11.13 7.57 9.53 9.37 5.73 6.28 3.82 </line>
<line>VAL CA 10.13 7.25 9.81 8.75 5.60 3.80 </line>
<line>GLY CA 9.79 7.14 8.53 6.13 3.82 </line>
<line>HIS CA 8.76 5.39 5.54 3.80 </line>
<line>GLU CA 7.66 5.59 3.87 </line>
<line>LEU CA 5.74 3.83 </line>
<line>ASN CA 3.83 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>VAL CA 436</line>
<line>LEU CA 387</line>
<line>PRO CA 327</line>
<line>VAL CA 337</line>
<line>GLY CA 253</line>
<line>HIS CA 274</line>
<line>GLU CA 278</line>
<line>LEU CA 371</line>
<line>ASN CA 421</line>
<line>TYR CA 469</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>16.25200080871582</x>
<y>23.54199981689453</y>
<z>1.6239999532699585</z>
</parallel>
<rotation>
<x>-0.03500000014901161</x>
<y>-0.4959999918937683</y>
<z>-0.8679999709129333</z>
<x>0.7170000076293945</x>
<y>0.5920000076293945</y>
<z>-0.367000013589859</z>
<x>0.6959999799728394</x>
<y>-0.6349999904632568</y>
<z>0.33500000834465027</z>
</rotation>
<rmsd>1.8516559600830078</rmsd>
<dmax>2.313944101333618</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1UPCA</entryIDChain>
<sequence>ETYED---GMRVH</sequence>
<secondary-structure> --- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 2692 CA GLU A 376 60.860 41.866 5.348 1.00 51.22 C </line>
<line>ATOM 2701 CA THR A 377 61.792 45.289 6.784 1.00 53.03 C </line>
<line>ATOM 2708 CA TYR A 378 59.059 47.788 5.903 1.00 53.25 C </line>
<line>ATOM 2720 CA GLU A 379 59.507 51.504 5.085 1.00 55.47 C </line>
<line>ATOM 2725 CA ASP A 380 56.731 52.697 7.412 1.00 55.12 C </line>
<line>ATOM 2733 CA GLY A 381 56.646 50.496 10.587 1.00 49.69 C </line>
<line>ATOM 2737 CA MET A 382 56.692 46.858 11.637 1.00 42.77 C </line>
<line>ATOM 2745 CA ARG A 383 53.768 44.561 10.879 1.00 39.37 C </line>
<line>ATOM 2756 CA VAL A 384 51.728 43.171 13.771 1.00 35.60 C </line>
<line>ATOM 2763 CA HIS A 385 52.401 39.519 12.877 1.00 34.98 C </line>
</atom-coordinate>
<distance-map>
<line> HIS VAL ARG MET GLY ASP GLU TYR THR GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 11.56 12.49 9.39 9.05 10.94 11.77 9.74 6.21 3.83 </line>
<line>THR CA 12.59 12.43 9.04 7.21 8.25 8.99 6.84 3.81 </line>
<line>TYR CA 12.70 11.70 7.95 6.27 5.92 5.64 3.83 </line>
<line>GLU CA 15.96 14.33 10.71 8.51 6.28 3.81 </line>
<line>ASP CA 14.91 12.50 9.33 7.21 3.86 </line>
<line>GLY CA 11.99 9.38 6.60 3.79 </line>
<line>MET CA 8.59 6.54 3.79 </line>
<line>ARG CA 5.59 3.80 </line>
<line>VAL CA 3.82 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>GLU CA 214</line>
<line>THR CA 224</line>
<line>TYR CA 215</line>
<line>GLU CA 157</line>
<line>ASP CA 216</line>
<line>GLY CA 315</line>
<line>MET CA 392</line>
<line>ARG CA 455</line>
<line>VAL CA 538</line>
<line>HIS CA 488</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OZH</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZHB</entryIDChain>
<sequence>RGAQLNQFALHPL</sequence>
<secondary-structure> HH</secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 6708 CA PRO B 373 22.149 18.038 9.690 1.00 20.89 C </line>
<line>ATOM 6715 CA LEU B 374 24.986 17.579 12.212 1.00 22.75 C </line>
</atom-coordinate>
<distance-map>
<line> LEU PRO HIS LEU ALA PHE GLN ASN LEU GLN ALA GLY ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 10.40 14.05 13.84 16.25 19.62 18.68 15.82 13.19 10.03 8.60 5.58 3.80 </line>
<line>GLY CA 12.13 15.35 14.25 16.54 19.47 18.13 14.79 12.12 9.28 6.56 3.80 </line>
<line>ALA CA 9.55 12.28 10.78 13.23 15.99 14.77 11.43 9.29 6.04 3.79 </line>
<line>GLN CA 10.43 12.39 9.89 11.44 13.75 12.02 8.45 5.98 3.80 </line>
<line>LEU CA 7.87 9.17 6.39 7.69 10.28 8.86 5.79 3.80 </line>
<line>ASN CA 10.79 11.26 7.93 7.38 9.02 6.76 3.79 </line>
<line>GLN CA 11.27 10.50 6.74 5.74 6.05 3.80 </line>
<line>PHE CA 12.40 10.63 7.33 4.56 2.93 </line>
<line>ALA CA 11.87 9.32 6.68 3.81 </line>
<line>LEU CA 8.35 6.34 3.79 </line>
<line>HIS CA 5.51 3.80 </line>
<line>PRO CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<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>
<line>PRO CA 492</line>
<line>LEU CA 468</line>
</n14>
</entryChain>
<parallel>
<x>31.170000076293945</x>
<y>23.959999084472656</y>
<z>-5.314000129699707</z>
</parallel>
<rotation>
<x>0.2630000114440918</x>
<y>-0.2280000001192093</y>
<z>-0.9380000233650208</z>
<x>0.1469999998807907</x>
<y>0.9700000286102295</y>
<z>-0.1940000057220459</z>
<x>0.9539999961853027</x>
<y>-0.08699999749660492</y>
<z>0.2879999876022339</z>
</rotation>
<rmsd>4.310657978057861</rmsd>
<dmax>7.143044948577881</dmax>
</indel>