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
1OZFB-1UPCF
confEVID 1OZFB-1UPCF
pdbIDA 1OZF
pdbIDB 1UPC
pdbChainA B
pdbChainB F
identity 0.259099990129471
indelSize 9
alignment <alignment>
<seq1>YPVRQWAHGADLVVSQLEAQGVRQVFGIPGAKIDKVFDSLLDSSIRIIPVRHEANAAFMAAAVGRITGKAGVALVTSGPGCSNLITGMATANSEGDPVVALGGAVKRADKA----KQSMDTVAMFSPVTKYAIEVTAPDALAEVVSNAFRAAEQGRPGSAFVSLPQDVVDGP------VSGKVLPAPQMGAAP--DDAIDQVAKLIAQAKNPIFLLGLMASQPENSKALRRLLETSHIPVTSTYQAAGAVNQDNFSRFAGRV-----GLFNNQAGDRLLQLADLVICIGYSPVE-YEPAMWNSGN-ATLVHIDVLPAYEERNYTPDVELVGDIAGTLNKLAQNIDHRLVLSPQAAEIL------------RDRQHQRELLDRAQLNQF-ALHPLRIVRAMQDIV-----NSDVTLTVDMGSFHIWIARYLYTFRARQVMISNGQQTMGVALPWAIGAWLVNPERKVVSVSGDGGFLQSSMELETAVRLKANVLHLIWVDNGYNMVAIQEEKKYQRLS--GVEFGPMDFKAYAESFGAKGFAVESAEALEPTLRAAMDVDGPAVVAIPVDYRDNPLLMGQLH</seq1>
<seq2>------PTAAHALLSRLRDHGVGKVFGVVG-REAASILFDEVEGIDFVLTRHEFTAGVAADVLARITGRPQACWATLGPGMTNLSTGIATSVLDRSPVIALAAQSESHDIFPNDTHQCLDSVAIVAPMSKYAVELQRPHEITDLVDSAVNAAMTEPVGPSFISLPVDLLGSSEGIDPNPPANTPAKPVGVVADGWQKAADQAAALLAEAKHPVLVVGAAAIRSGAVPAIRALAERLNIPVITTYIAKGVLPVGH-ELNYGAVTGYMDGILNFPALQTMFAPVDLVLTVGYDYAEDLRPSMWQKGIEKKTVRISPTVNPIPRVYRPDVDVVTDVLAFVEHF---------------ETATASFGAKQRHDIEPLRARIAEFLADPETYEDGMRVHQVIDSMNTVMEEAAEPGEGTIVSDIGFFRHYGVLFARADQPFGFLTSAGCSSFGYGIPAAIGAQMARPDQPTFLIAGDGGFHSNSSDLETIARLNLPIVTVVVNNDTNGLIELYQNIGHHRSHDPAVKFGGVDFVALAEANGVDATRATNREELLAALRKGAELGRPFLIEVPVNYDFQPGGFGALS</seq2>
<ss_1> EEE HHHHHHHHHHH EEEE HHHHHHHHGGGG EEE HHHHHHHHHHHHHH EEEE HHHHHHHHHHHH EEEEEEE GGG ---- HHHHHGGG EEE HHHHHHHHHHHHH EEEEEE HHHH ------EEE -- HHHHHHHHHHHH EEEE GGGG HHHHHHHHHHH EEE GGGHHHH ----- HHHHHHHH EEEEE - - EEEEEE EEE HHHHHHHHGGG HHHHHHH------------HHHHHHHHHHH - HHHHHHHHHHH ----- EEE HHHHHHHH GGG EEE HHHHHHHHHHH EEEEE HHHHH GGHHHHHHH EEEEEEEE EEHHHHHHHHH -- HHHHHH HHHHHHHHHHH EEEEE GGG GGG </ss_1>
<ss_2>------ HHHHHHHHHHH EEE -GGG EEE HHHHHHHHHHHHHHH EEEE HHHHHHHHHHHHH EEEEEE GGG HHHHHGGG HHHHHHHHHHHH EEEEE HHHH HHHHHHHHHHHHHH EEEE HHHH HHHHHHHHHH EE - HHHH HHHHH EEEEE GGG EEEE EEEE HHHHHHHH---------------HHH HHHHHHHHHHH HHHHHHHHHHHHHHH EE HHHHHHHH HHHHHHHHHHH EEEEEHHHHHH GGGHHHHHH EEEEEE EEHHHHHHHHH HHHHHHH HHHHHHHHHHHHH EEEEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1OZF</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZFB</entryIDChain>
<sequence>RADKA----KQSMD</sequence>
<secondary-structure>GGG ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 4887 CA ARG B 111 117.228 -21.534 51.420 1.00 24.99 C </line>
<line>ATOM 4898 CA ALA B 112 120.407 -20.092 52.976 1.00 28.32 C </line>
<line>ATOM 4903 CA ASP B 113 122.710 -22.419 51.019 1.00 35.93 C </line>
<line>ATOM 4911 CA LYS B 114 121.209 -21.560 47.628 1.00 39.78 C </line>
<line>ATOM 4920 CA ALA B 115 123.797 -18.923 46.699 1.00 40.72 C </line>
<line>ATOM 4925 CA LYS B 116 126.424 -21.045 48.472 1.00 43.37 C </line>
<line>ATOM 4934 CA GLN B 117 129.115 -22.935 46.558 1.00 45.25 C </line>
<line>ATOM 4939 CA SER B 121 122.758 -26.605 44.147 1.00 41.21 C </line>
<line>ATOM 4945 CA MET B 122 120.817 -26.477 40.877 1.00 38.18 C </line>
<line>ATOM 4953 CA ASP B 123 118.685 -23.544 39.767 1.00 31.16 C </line>
</atom-coordinate>
<distance-map>
<line> ASP MET SER GLN LYS ALA LYS ASP ALA ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 11.91 12.18 10.45 12.92 9.67 8.50 5.50 5.57 3.82 </line>
<line>ALA CA 13.76 13.69 11.22 11.18 7.58 7.23 5.60 3.81 </line>
<line>ASP CA 12.00 11.09 8.05 7.82 4.71 5.66 3.81 </line>
<line>LYS CA 8.49 8.36 6.32 8.10 5.31 3.81 </line>
<line>ALA CA 9.77 9.99 8.16 6.66 3.81 </line>
<line>LYS CA 11.91 10.89 7.94 3.80 </line>
<line>GLN CA 12.46 10.66 7.73 </line>
<line>SER CA 6.72 3.80 </line>
<line>MET CA 3.79 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>ARG CA 251</line>
<line>ALA CA 172</line>
<line>ASP CA 167</line>
<line>LYS CA 207</line>
<line>ALA CA 126</line>
<line>LYS CA 105</line>
<line>GLN CA 83</line>
<line>SER CA 230</line>
<line>MET CA 263</line>
<line>ASP CA 266</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>1UPCF</entryIDChain>
<sequence>SHDIFPNDTHQCLD</sequence>
<secondary-structure>GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 21571 CA SER F 111 -0.106 7.343 84.587 1.00 23.10 C </line>
<line>ATOM 21577 CA HIS F 112 3.550 7.793 83.436 1.00 23.81 C </line>
<line>ATOM 21587 CA ASP F 113 3.859 10.764 85.825 1.00 21.94 C </line>
<line>ATOM 21595 CA ILE F 114 2.646 9.213 89.129 1.00 21.31 C </line>
<line>ATOM 21603 CA PHE F 115 5.233 10.093 91.768 1.00 21.16 C </line>
<line>ATOM 21614 CA PRO F 116 3.381 10.568 95.102 1.00 21.81 C </line>
<line>ATOM 21621 CA ASN F 117 4.489 13.745 96.928 1.00 21.84 C </line>
<line>ATOM 21629 CA ASP F 118 6.715 14.876 94.031 1.00 23.09 C </line>
<line>ATOM 21637 CA THR F 119 4.579 15.287 90.915 1.00 23.19 C </line>
<line>ATOM 21644 CA HIS F 120 2.342 18.391 91.237 1.00 23.48 C </line>
<line>ATOM 21654 CA GLN F 121 -0.853 17.563 93.144 1.00 23.63 C </line>
<line>ATOM 21663 CA CYS F 122 -0.005 13.817 93.213 1.00 22.17 C </line>
<line>ATOM 21669 CA LEU F 123 -0.883 11.777 96.330 1.00 21.49 C </line>
<line>ATOM 21677 CA ASP F 124 -0.947 8.025 96.812 1.00 21.36 C </line>
</atom-coordinate>
<distance-map>
<line> ASP LEU CYS GLN HIS THR ASP ASN PRO PHE ILE ASP HIS SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 12.27 12.58 10.79 13.35 13.13 11.18 13.87 14.64 11.54 9.36 5.63 5.38 3.86 </line>
<line>HIS CA 14.11 14.20 12.02 14.46 13.21 10.64 13.13 14.78 11.99 8.81 5.94 3.82 </line>
<line>ASP CA 12.30 11.57 8.88 11.05 9.47 6.85 9.61 11.51 9.29 6.14 3.85 </line>
<line>ILE CA 8.56 8.42 6.70 9.90 9.42 6.62 8.52 9.21 6.17 3.80 </line>
<line>PHE CA 8.24 7.81 6.59 9.73 8.80 5.30 5.49 6.37 3.84 </line>
<line>PRO CA 5.30 4.60 5.06 8.41 8.79 6.42 5.55 3.83 </line>
<line>ASN CA 7.89 5.75 5.83 7.58 7.65 6.21 3.82 </line>
<line>ASP CA 10.65 8.52 6.85 8.08 6.27 3.80 </line>
<line>THR CA 10.86 8.45 5.33 6.30 3.84 </line>
<line>HIS CA 12.22 8.95 5.51 3.81 </line>
<line>GLN CA 10.22 6.61 3.84 </line>
<line>CYS CA 6.88 3.83 </line>
<line>LEU CA 3.78 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>SER CA 292</line>
<line>HIS CA 200</line>
<line>ASP CA 212</line>
<line>ILE CA 262</line>
<line>PHE CA 202</line>
<line>PRO CA 226</line>
<line>ASN CA 177</line>
<line>ASP CA 152</line>
<line>THR CA 191</line>
<line>HIS CA 196</line>
<line>GLN CA 258</line>
<line>CYS CA 295</line>
<line>LEU CA 308</line>
<line>ASP CA 311</line>
</n14>
</entryChain>
<parallel>
<x>120.87300109863281</x>
<y>-33.76100158691406</y>
<z>-40.426998138427734</z>
</parallel>
<rotation>
<x>0.17900000512599945</x>
<y>0.9829999804496765</y>
<z>0.04699999839067459</z>
<x>0.968999981880188</x>
<y>-0.18400000035762787</y>
<z>0.16599999368190765</z>
<x>0.1720000058412552</x>
<y>0.01600000075995922</y>
<z>-0.9850000143051147</z>
</rotation>
<rmsd>2.6609389781951904</rmsd>
<dmax>3.8249599933624268</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1OZF</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZFB</entryIDChain>
<sequence>MGAAP--DDAID</sequence>
<secondary-structure> -- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 5404 CA MET B 189 83.035 -20.173 33.700 1.00 44.63 C </line>
<line>ATOM 5412 CA GLY B 190 80.063 -19.937 31.369 1.00 38.37 C </line>
<line>ATOM 5416 CA ALA B 191 79.454 -20.762 27.719 1.00 36.20 C </line>
<line>ATOM 5421 CA ALA B 192 80.422 -18.267 25.017 1.00 34.14 C </line>
<line>ATOM 5426 CA PRO B 193 78.223 -15.166 24.519 1.00 37.90 C </line>
<line>ATOM 5433 CA ASP B 194 74.827 -16.408 23.328 1.00 45.99 C </line>
<line>ATOM 5441 CA ASP B 195 74.851 -13.660 20.719 1.00 48.70 C </line>
<line>ATOM 5449 CA ALA B 196 77.991 -15.145 19.160 1.00 45.06 C </line>
<line>ATOM 5454 CA ILE B 197 76.638 -18.689 19.394 1.00 44.50 C </line>
<line>ATOM 5462 CA ASP B 198 73.792 -17.594 17.135 1.00 50.28 C </line>
</atom-coordinate>
<distance-map>
<line> ASP ILE ALA ASP ASP PRO ALA ALA GLY MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 19.14 15.74 16.19 16.67 13.75 11.51 9.27 7.00 3.78 </line>
<line>GLY CA 15.73 12.52 13.28 13.42 10.22 8.55 6.58 3.79 </line>
<line>ALA CA 12.41 9.03 10.34 10.98 7.72 6.56 3.80 </line>
<line>ALA CA 10.32 6.79 7.07 8.41 6.13 3.83 </line>
<line>PRO CA 8.95 6.42 5.36 5.30 3.81 </line>
<line>ASP CA 6.39 4.89 5.38 3.79 </line>
<line>ASP CA 5.43 5.50 3.81 </line>
<line>ALA CA 5.27 3.80 </line>
<line>ILE CA 3.79 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>MET CA 177</line>
<line>GLY CA 200</line>
<line>ALA CA 282</line>
<line>ALA CA 295</line>
<line>PRO CA 234</line>
<line>ASP CA 226</line>
<line>ASP CA 186</line>
<line>ALA CA 264</line>
<line>ILE CA 325</line>
<line>ASP CA 255</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>1UPCF</entryIDChain>
<sequence>GVVADGWQKAAD</sequence>
<secondary-structure> HHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 22174 CA GLY F 196 -24.189 -10.834 103.901 1.00 29.81 C </line>
<line>ATOM 22178 CA VAL F 197 -22.427 -13.713 105.666 1.00 31.31 C </line>
<line>ATOM 22185 CA VAL F 198 -24.150 -16.747 107.051 1.00 31.46 C </line>
<line>ATOM 22192 CA ALA F 199 -22.746 -19.205 109.563 1.00 34.17 C </line>
<line>ATOM 22197 CA ASP F 200 -23.343 -22.911 109.476 1.00 36.59 C </line>
<line>ATOM 22205 CA GLY F 201 -25.677 -23.758 112.284 1.00 36.59 C </line>
<line>ATOM 22209 CA TRP F 202 -27.236 -20.291 112.548 1.00 35.72 C </line>
<line>ATOM 22223 CA GLN F 203 -30.660 -21.993 112.666 1.00 36.83 C </line>
<line>ATOM 22232 CA LYS F 204 -29.715 -23.942 115.779 1.00 36.85 C </line>
<line>ATOM 22241 CA ALA F 205 -28.508 -20.642 117.272 1.00 34.29 C </line>
<line>ATOM 22246 CA ALA F 206 -31.838 -18.966 116.429 1.00 33.37 C </line>
<line>ATOM 22251 CA ASP F 207 -33.550 -21.844 118.237 1.00 33.62 C </line>
</atom-coordinate>
<distance-map>
<line> ASP ALA ALA LYS GLN TRP GLY ASP ALA VAL VAL GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 20.36 16.78 17.14 18.53 15.60 13.17 15.48 13.33 10.21 6.70 3.81 </line>
<line>VAL CA 18.65 15.23 14.82 16.13 13.61 10.67 12.46 10.00 6.74 3.75 </line>
<line>VAL CA 15.47 12.33 11.77 12.61 10.07 7.23 8.88 6.67 3.78 </line>
<line>ALA CA 14.10 11.40 9.73 10.47 8.95 5.50 6.06 3.75 </line>
<line>ASP CA 13.49 11.67 9.62 9.02 8.03 5.61 3.75 </line>
<line>GLY CA 10.05 8.84 6.53 5.34 5.30 3.81 </line>
<line>TRP CA 8.64 6.16 4.90 5.47 3.83 </line>
<line>GLN CA 6.28 4.97 5.26 3.79 </line>
<line>LYS CA 5.02 5.45 3.82 </line>
<line>ALA CA 5.27 3.82 </line>
<line>ALA CA 3.81 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>GLY CA 325</line>
<line>VAL CA 275</line>
<line>VAL CA 257</line>
<line>ALA CA 222</line>
<line>ASP CA 163</line>
<line>GLY CA 187</line>
<line>TRP CA 283</line>
<line>GLN CA 263</line>
<line>LYS CA 233</line>
<line>ALA CA 315</line>
<line>ALA CA 374</line>
<line>ASP CA 298</line>
</n14>
</entryChain>
<parallel>
<x>104.32599639892578</x>
<y>1.309000015258789</y>
<z>-84.4800033569336</z>
</parallel>
<rotation>
<x>0.9509999752044678</x>
<y>0.29100000858306885</y>
<z>0.10700000077486038</z>
<x>0.27000001072883606</x>
<y>-0.9470000267028809</y>
<z>0.17499999701976776</z>
<x>0.15199999511241913</x>
<y>-0.1379999965429306</y>
<z>-0.9789999723434448</z>
</rotation>
<rmsd>2.817868947982788</rmsd>
<dmax>3.9014689922332764</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1OZF</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZFB</entryIDChain>
<sequence>YSPVE-YEPAM</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 6101 CA TYR B 283 92.104 -26.896 19.012 1.00 21.22 C </line>
<line>ATOM 6113 CA SER B 284 95.451 -25.109 19.073 1.00 26.69 C </line>
<line>ATOM 6119 CA PRO B 285 97.771 -24.769 16.017 1.00 29.11 C </line>
<line>ATOM 6126 CA VAL B 286 100.513 -26.695 17.805 1.00 31.02 C </line>
<line>ATOM 6133 CA GLU B 287 98.333 -29.794 17.359 1.00 31.19 C </line>
<line>ATOM 6142 CA TYR B 288 98.473 -29.682 13.554 1.00 27.83 C </line>
<line>ATOM 6154 CA GLU B 289 100.201 -27.044 11.392 1.00 30.43 C </line>
<line>ATOM 6159 CA PRO B 290 97.388 -24.787 10.098 1.00 33.16 C </line>
<line>ATOM 6166 CA ALA B 291 99.408 -24.287 6.923 1.00 39.55 C </line>
<line>ATOM 6171 CA MET B 292 98.822 -27.989 6.272 1.00 39.59 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 14.44 14.36 10.57 11.12 8.84 7.07 8.50 6.75 3.79 </line>
<line>SER CA 13.55 12.80 9.19 9.24 7.78 5.76 5.45 3.85 </line>
<line>PRO CA 10.32 9.25 5.93 5.70 5.54 5.23 3.80 </line>
<line>VAL CA 11.73 11.20 8.53 6.43 5.58 3.82 </line>
<line>GLU CA 11.24 11.85 8.87 6.83 3.81 </line>
<line>TYR CA 7.48 8.60 6.09 3.82 </line>
<line>GLU CA 5.39 5.31 3.83 </line>
<line>PRO CA 5.19 3.80 </line>
<line>ALA CA 3.80 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>TYR CA 509</line>
<line>SER CA 448</line>
<line>PRO CA 383</line>
<line>VAL CA 353</line>
<line>GLU CA 431</line>
<line>TYR CA 404</line>
<line>GLU CA 312</line>
<line>PRO CA 351</line>
<line>ALA CA 245</line>
<line>MET CA 302</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>1UPCF</entryIDChain>
<sequence>YDYAEDLRPSM</sequence>
<secondary-structure> GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 22889 CA TYR F 296 -26.374 -5.007 115.687 1.00 23.13 C </line>
<line>ATOM 22901 CA ASP F 297 -23.553 -2.674 114.748 1.00 23.32 C </line>
<line>ATOM 22909 CA TYR F 298 -21.148 -1.131 117.276 1.00 22.81 C </line>
<line>ATOM 22921 CA ALA F 299 -20.582 1.865 115.025 1.00 23.50 C </line>
<line>ATOM 22926 CA GLU F 300 -24.143 3.032 115.614 1.00 24.84 C </line>
<line>ATOM 22935 CA ASP F 301 -22.922 3.707 119.197 1.00 25.41 C </line>
<line>ATOM 22943 CA LEU F 302 -25.592 1.845 121.092 1.00 26.14 C </line>
<line>ATOM 22951 CA ARG F 303 -22.964 0.058 123.179 1.00 27.50 C </line>
<line>ATOM 22962 CA PRO F 304 -23.534 -2.830 125.632 1.00 28.30 C </line>
<line>ATOM 22969 CA SER F 305 -22.716 -0.640 128.634 1.00 27.71 C </line>
<line>ATOM 22975 CA MET F 306 -25.877 1.393 127.891 1.00 27.21 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 13.79 14.14 10.57 9.67 8.76 10.01 8.34 9.01 6.70 3.78 </line>
<line>ASP CA 13.95 14.06 10.89 8.88 8.05 7.80 5.80 5.43 3.82 </line>
<line>TYR CA 11.89 11.48 8.85 6.29 6.57 5.50 5.39 3.79 </line>
<line>ALA CA 13.92 14.00 11.97 8.68 7.87 5.13 3.79 </line>
<line>GLU CA 12.51 13.60 11.62 8.21 5.79 3.85 </line>
<line>ASP CA 9.47 10.39 9.19 5.40 3.77 </line>
<line>LEU CA 6.82 8.45 6.83 3.80 </line>
<line>ARG CA 5.70 5.51 3.83 </line>
<line>PRO CA 5.33 3.80 </line>
<line>SER CA 3.83 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>TYR CA 533</line>
<line>ASP CA 479</line>
<line>TYR CA 423</line>
<line>ALA CA 411</line>
<line>GLU CA 476</line>
<line>ASP CA 423</line>
<line>LEU CA 480</line>
<line>ARG CA 419</line>
<line>PRO CA 438</line>
<line>SER CA 341</line>
<line>MET CA 423</line>
</n14>
</entryChain>
<parallel>
<x>121.01599884033203</x>
<y>-26.242000579833984</y>
<z>-102.99299621582031</z>
</parallel>
<rotation>
<x>0.6710000038146973</x>
<y>0.7269999980926514</y>
<z>0.14499999582767487</z>
<x>0.7300000190734863</x>
<y>-0.6819999814033508</y>
<z>0.041999999433755875</z>
<x>0.12999999523162842</x>
<y>0.07699999958276749</y>
<z>-0.9890000224113464</z>
</rotation>
<rmsd>1.3941349983215332</rmsd>
<dmax>1.7818909883499146</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1OZF</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZFB</entryIDChain>
<sequence>WNSGN-ATLVH</sequence>
<secondary-structure> - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 6179 CA TRP B 293 95.041 -27.645 6.084 1.00 34.30 C </line>
<line>ATOM 6193 CA ASN B 294 93.921 -24.016 6.106 1.00 39.81 C </line>
<line>ATOM 6201 CA SER B 295 93.790 -23.048 2.431 1.00 48.67 C </line>
<line>ATOM 6207 CA GLY B 296 92.699 -19.640 3.669 1.00 52.74 C </line>
<line>ATOM 6211 CA ASN B 297 89.349 -19.242 1.906 1.00 55.04 C </line>
<line>ATOM 6219 CA ALA B 298 87.035 -20.774 4.511 1.00 49.37 C </line>
<line>ATOM 6224 CA THR B 299 85.068 -19.228 7.360 1.00 45.73 C </line>
<line>ATOM 6231 CA LEU B 300 87.082 -20.241 10.412 1.00 38.35 C </line>
<line>ATOM 6239 CA VAL B 301 85.343 -20.522 13.798 1.00 32.58 C </line>
<line>ATOM 6246 CA HIS B 302 87.369 -21.085 16.977 1.00 26.23 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 14.85 14.29 11.70 13.11 10.67 10.98 8.68 6.00 3.80 </line>
<line>ASN CA 13.03 12.04 8.92 10.14 7.78 7.83 5.16 3.80 </line>
<line>SER CA 16.02 14.39 10.80 10.72 7.42 5.87 3.79 </line>
<line>GLY CA 14.41 12.55 8.80 8.49 5.84 3.81 </line>
<line>ASN CA 15.31 12.61 8.86 6.93 3.81 </line>
<line>ALA CA 12.47 9.44 5.93 3.79 </line>
<line>THR CA 10.06 6.57 3.79 </line>
<line>LEU CA 6.63 3.82 </line>
<line>VAL CA 3.81 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>TRP CA 391</line>
<line>ASN CA 355</line>
<line>SER CA 255</line>
<line>GLY CA 241</line>
<line>ASN CA 224</line>
<line>ALA CA 312</line>
<line>THR CA 345</line>
<line>LEU CA 430</line>
<line>VAL CA 464</line>
<line>HIS CA 467</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>1UPCF</entryIDChain>
<sequence>WQKGIEKKTVR</sequence>
<secondary-structure> EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 22983 CA TRP F 307 -28.157 -1.635 128.336 1.00 28.38 C </line>
<line>ATOM 22997 CA GLN F 308 -26.214 -3.240 131.225 1.00 30.66 C </line>
<line>ATOM 23006 CA LYS F 309 -28.531 -1.807 133.909 1.00 31.97 C </line>
<line>ATOM 23015 CA GLY F 310 -30.318 -3.568 136.781 1.00 32.31 C </line>
<line>ATOM 23019 CA ILE F 311 -30.600 -7.363 136.573 1.00 34.21 C </line>
<line>ATOM 23027 CA GLU F 312 -28.297 -9.740 134.668 1.00 36.44 C </line>
<line>ATOM 23036 CA LYS F 313 -29.421 -10.160 131.079 1.00 33.06 C </line>
<line>ATOM 23045 CA LYS F 314 -28.967 -12.718 128.335 1.00 31.34 C </line>
<line>ATOM 23054 CA THR F 315 -28.041 -11.276 124.915 1.00 27.98 C </line>
<line>ATOM 23061 CA VAL F 316 -28.763 -12.481 121.384 1.00 25.80 C </line>
<line>ATOM 23068 CA ARG F 317 -26.834 -10.853 118.521 1.00 25.09 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 13.53 12.90 10.23 11.11 9.04 10.29 10.33 8.93 5.59 3.83 </line>
<line>GLN CA 14.82 13.74 10.38 10.28 7.63 7.64 8.05 6.92 3.82 </line>
<line>LYS CA 17.93 16.46 13.07 12.26 8.86 7.97 6.50 3.81 </line>
<line>GLY CA 19.97 17.86 14.33 12.53 8.76 6.83 3.81 </line>
<line>ILE CA 18.77 16.13 12.56 9.96 6.28 3.82 </line>
<line>GLU CA 16.25 13.57 9.88 7.03 3.78 </line>
<line>LYS CA 12.84 9.99 6.41 3.78 </line>
<line>LYS CA 10.21 6.96 3.83 </line>
<line>THR CA 6.52 3.80 </line>
<line>VAL CA 3.82 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>TRP CA 453</line>
<line>GLN CA 339</line>
<line>LYS CA 284</line>
<line>GLY CA 216</line>
<line>ILE CA 210</line>
<line>GLU CA 233</line>
<line>LYS CA 320</line>
<line>LYS CA 361</line>
<line>THR CA 434</line>
<line>VAL CA 474</line>
<line>ARG CA 502</line>
</n14>
</entryChain>
<parallel>
<x>119.27899932861328</x>
<y>-15.258000373840332</y>
<z>-126.08399963378906</z>
</parallel>
<rotation>
<x>0.6119999885559082</x>
<y>0.42100000381469727</y>
<z>0.6690000295639038</z>
<x>0.7120000123977661</x>
<y>-0.6620000004768372</y>
<z>-0.23399999737739563</z>
<x>0.3440000116825104</x>
<y>0.6200000047683716</y>
<z>-0.7049999833106995</z>
</rotation>
<rmsd>2.288477897644043</rmsd>
<dmax>4.160696029663086</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1OZF</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZFB</entryIDChain>
<sequence>QLNQF-ALHPL</sequence>
<secondary-structure> - HH</secondary-structure>
<atom-coordinate>
<line>ATOM 6721 CA GLN B 365 98.284 -64.302 4.611 1.00 54.23 C </line>
<line>ATOM 6730 CA LEU B 366 101.421 -62.715 6.040 1.00 38.60 C </line>
<line>ATOM 6738 CA ASN B 367 103.017 -65.741 7.670 1.00 28.93 C </line>
<line>ATOM 6746 CA GLN B 368 106.606 -64.660 7.166 1.00 24.32 C </line>
<line>ATOM 6755 CA PHE B 369 109.060 -64.537 10.075 1.00 23.17 C </line>
<line>ATOM 6766 CA ALA B 370 110.241 -62.183 11.361 1.00 21.72 C </line>
<line>ATOM 6771 CA LEU B 371 106.675 -60.947 11.563 1.00 22.46 C </line>
<line>ATOM 6779 CA HIS B 372 105.258 -58.468 9.080 1.00 20.25 C </line>
<line>ATOM 6789 CA PRO B 373 104.003 -55.241 10.724 1.00 19.79 C </line>
<line>ATOM 6796 CA LEU B 374 100.466 -55.727 9.370 1.00 21.24 C </line>
</atom-coordinate>
<distance-map>
<line> LEU PRO HIS LEU ALA PHE GLN ASN LEU GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 10.05 12.34 10.13 11.40 13.89 12.08 8.71 5.82 3.79 </line>
<line>LEU CA 7.80 9.19 6.48 7.83 10.31 8.83 5.65 3.79 </line>
<line>ASN CA 10.47 10.98 7.74 7.18 8.86 6.61 3.78 </line>
<line>GLN CA 11.06 10.40 6.62 5.76 6.08 3.81 </line>
<line>PHE CA 12.33 10.60 7.23 4.56 2.93 </line>
<line>ALA CA 11.88 9.35 6.62 3.78 </line>
<line>LEU CA 8.40 6.36 3.78 </line>
<line>HIS CA 5.53 3.83 </line>
<line>PRO CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLN CA 181</line>
<line>LEU CA 254</line>
<line>ASN CA 225</line>
<line>GLN CA 227</line>
<line>PHE CA 260</line>
<line>ALA CA 305</line>
<line>LEU CA 371</line>
<line>HIS CA 384</line>
<line>PRO CA 476</line>
<line>LEU CA 444</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>1UPCF</entryIDChain>
<sequence>PETYEDGMRVH</sequence>
<secondary-structure> HH</secondary-structure>
<atom-coordinate>
<line>ATOM 23531 CA PRO F 375 -43.855 26.343 128.037 1.00 48.53 C </line>
<line>ATOM 23538 CA GLU F 376 -41.219 28.602 129.635 1.00 51.31 C </line>
<line>ATOM 23547 CA THR F 377 -39.850 31.673 127.824 1.00 52.82 C </line>
<line>ATOM 23554 CA TYR F 378 -36.183 31.997 128.604 1.00 53.25 C </line>
<line>ATOM 23566 CA GLU F 379 -34.241 35.242 128.977 1.00 55.18 C </line>
<line>ATOM 23571 CA ASP F 380 -31.334 34.187 126.686 1.00 55.35 C </line>
<line>ATOM 23579 CA GLY F 381 -32.940 32.154 123.856 1.00 49.71 C </line>
<line>ATOM 23583 CA MET F 382 -34.927 29.050 123.041 1.00 42.98 C </line>
<line>ATOM 23591 CA ARG F 383 -34.023 25.615 124.382 1.00 39.83 C </line>
<line>ATOM 23602 CA VAL F 384 -33.377 22.859 121.899 1.00 35.76 C </line>
<line>ATOM 23609 CA HIS F 385 -36.252 20.663 123.100 1.00 34.82 C </line>
</atom-coordinate>
<distance-map>
<line> HIS VAL ARG MET GLY ASP GLU TYR THR GLU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 10.70 12.63 10.51 10.58 13.05 14.84 13.13 9.55 6.67 3.82 </line>
<line>GLU CA 11.42 12.42 9.40 9.13 10.70 11.73 9.65 6.16 3.82 </line>
<line>THR CA 12.51 12.44 9.08 7.35 7.98 8.95 6.75 3.76 </line>
<line>TYR CA 12.60 11.68 7.95 6.42 5.75 5.66 3.80 </line>
<line>GLU CA 15.85 14.29 10.67 8.61 6.12 3.85 </line>
<line>ASP CA 14.83 12.47 9.27 7.25 3.84 </line>
<line>GLY CA 11.98 9.51 6.65 3.77 </line>
<line>MET CA 8.49 6.48 3.80 </line>
<line>ARG CA 5.58 3.77 </line>
<line>VAL CA 3.81 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>PRO CA 219</line>
<line>GLU CA 215</line>
<line>THR CA 228</line>
<line>TYR CA 215</line>
<line>GLU CA 156</line>
<line>ASP CA 217</line>
<line>GLY CA 305</line>
<line>MET CA 395</line>
<line>ARG CA 450</line>
<line>VAL CA 539</line>
<line>HIS CA 487</line>
</n14>
</entryChain>
<parallel>
<x>142.22500610351562</x>
<y>-93.02899932861328</y>
<z>-118.3489990234375</z>
</parallel>
<rotation>
<x>0.8859999775886536</x>
<y>0.46000000834465027</y>
<z>0.06499999761581421</z>
<x>0.4090000092983246</x>
<y>-0.8379999995231628</y>
<z>0.3619999885559082</z>
<x>0.2199999988079071</x>
<y>-0.2939999997615814</y>
<z>-0.9300000071525574</z>
</rotation>
<rmsd>1.6216809749603271</rmsd>
<dmax>2.8440659046173096</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1OZF</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZFB</entryIDChain>
<sequence>MQDIV-----NSDVT</sequence>
<secondary-structure>HHHH ----- E</secondary-structure>
<atom-coordinate>
<line>ATOM 6846 CA MET B 380 97.132 -56.439 18.430 1.00 19.45 C </line>
<line>ATOM 6854 CA GLN B 381 93.612 -55.398 17.491 1.00 22.95 C </line>
<line>ATOM 6863 CA ASP B 382 92.354 -58.844 18.489 1.00 25.92 C </line>
<line>ATOM 6871 CA ILE B 383 93.598 -58.612 22.058 1.00 24.03 C </line>
<line>ATOM 6879 CA VAL B 384 92.809 -54.929 22.589 1.00 22.75 C </line>
<line>ATOM 6886 CA ASN B 385 89.134 -54.750 23.557 1.00 26.09 C </line>
<line>ATOM 6894 CA SER B 386 86.828 -51.923 24.685 1.00 27.23 C </line>
<line>ATOM 6900 CA ASP B 387 87.747 -52.462 28.337 1.00 27.82 C </line>
<line>ATOM 6908 CA VAL B 388 91.488 -52.101 27.695 1.00 21.77 C </line>
<line>ATOM 6915 CA THR B 389 93.604 -48.949 27.698 1.00 17.95 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 12.43 11.68 14.21 12.87 9.65 6.19 5.51 5.35 3.79 </line>
<line>GLN CA 12.07 10.93 12.67 10.48 7.57 5.18 5.58 3.80 </line>
<line>ASP CA 13.57 11.44 12.61 10.81 7.27 5.69 3.79 </line>
<line>ILE CA 11.19 8.87 10.56 9.87 6.09 3.80 </line>
<line>VAL CA 7.91 5.98 8.05 7.01 3.80 </line>
<line>ASN CA 8.41 5.45 5.48 3.82 </line>
<line>SER CA 7.99 5.55 3.80 </line>
<line>ASP CA 6.86 3.81 </line>
<line>VAL CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>MET CA 510</line>
<line>GLN CA 399</line>
<line>ASP CA 325</line>
<line>ILE CA 376</line>
<line>VAL CA 393</line>
<line>ASN CA 286</line>
<line>SER CA 258</line>
<line>ASP CA 254</line>
<line>VAL CA 362</line>
<line>THR CA 442</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>1UPCF</entryIDChain>
<sequence>MNTVMEEAAEPGEGT</sequence>
<secondary-structure>HHHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 23657 CA MET F 391 -40.392 21.128 114.197 1.00 34.21 C </line>
<line>ATOM 23665 CA ASN F 392 -42.345 17.984 114.954 1.00 34.56 C </line>
<line>ATOM 23673 CA THR F 393 -45.659 19.898 115.007 1.00 35.12 C </line>
<line>ATOM 23680 CA VAL F 394 -45.075 21.500 111.607 1.00 35.94 C </line>
<line>ATOM 23687 CA MET F 395 -43.595 18.311 110.098 1.00 36.98 C </line>
<line>ATOM 23695 CA GLU F 396 -46.692 16.343 111.176 1.00 40.00 C </line>
<line>ATOM 23704 CA GLU F 397 -48.881 18.995 109.460 1.00 40.67 C </line>
<line>ATOM 23713 CA ALA F 398 -46.920 19.234 106.199 1.00 39.78 C </line>
<line>ATOM 23718 CA ALA F 399 -46.294 15.520 105.727 1.00 39.66 C </line>
<line>ATOM 23723 CA GLU F 400 -48.459 12.667 104.611 1.00 40.96 C </line>
<line>ATOM 23732 CA PRO F 401 -48.730 10.014 107.305 1.00 41.23 C </line>
<line>ATOM 23739 CA GLY F 402 -45.563 7.842 107.276 1.00 39.20 C </line>
<line>ATOM 23743 CA GLU F 403 -43.503 10.495 105.443 1.00 35.55 C </line>
<line>ATOM 23752 CA GLY F 404 -41.140 13.405 105.999 1.00 31.98 C </line>
<line>ATOM 23756 CA THR F 405 -37.523 13.564 107.015 1.00 29.11 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 10.82 11.29 14.12 15.85 15.51 15.12 11.75 10.50 9.95 8.47 5.92 5.36 5.47 3.78 </line>
<line>ASN CA 10.29 10.13 12.16 13.12 12.76 13.14 10.33 9.96 8.60 5.99 5.02 5.57 3.83 </line>
<line>THR CA 13.05 11.99 13.58 14.32 12.90 12.97 10.28 8.92 6.48 5.33 5.56 3.80 </line>
<line>VAL CA 11.88 10.60 12.71 14.34 12.80 11.77 8.47 6.15 5.04 5.42 3.83 </line>
<line>MET CA 8.30 6.85 9.10 11.02 10.15 9.25 5.85 5.21 5.37 3.82 </line>
<line>GLU CA 10.45 8.14 8.79 9.42 7.69 7.73 5.53 5.76 3.84 </line>
<line>GLU CA 12.82 10.16 10.83 11.84 9.24 7.98 5.72 3.81 </line>
<line>ALA CA 11.01 8.21 9.41 11.52 9.46 6.93 3.80 </line>
<line>ALA CA 9.08 5.58 5.76 7.87 6.22 3.75 </line>
<line>GLU CA 11.23 7.49 5.47 6.23 3.79 </line>
<line>PRO CA 11.76 8.42 5.57 3.84 </line>
<line>GLY CA 9.87 7.22 3.83 </line>
<line>GLU CA 6.90 3.79 </line>
<line>GLY CA 3.76 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>MET CA 502</line>
<line>ASN CA 446</line>
<line>THR CA 338</line>
<line>VAL CA 358</line>
<line>MET CA 403</line>
<line>GLU CA 301</line>
<line>GLU CA 250</line>
<line>ALA CA 307</line>
<line>ALA CA 300</line>
<line>GLU CA 215</line>
<line>PRO CA 221</line>
<line>GLY CA 282</line>
<line>GLU CA 321</line>
<line>GLY CA 412</line>
<line>THR CA 509</line>
</n14>
</entryChain>
<parallel>
<x>136.00900268554688</x>
<y>-71.31600189208984</y>
<z>-88.78099822998047</z>
</parallel>
<rotation>
<x>0.6899999976158142</x>
<y>0.7229999899864197</y>
<z>-0.041999999433755875</z>
<x>0.7210000157356262</x>
<y>-0.6909999847412109</y>
<z>-0.05400000140070915</z>
<x>-0.06800000369548798</x>
<y>0.007000000216066837</y>
<z>-0.9980000257492065</z>
</rotation>
<rmsd>2.425539016723633</rmsd>
<dmax>5.072167873382568</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1OZF</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZFB</entryIDChain>
<sequence>YQRLS--GVEFG</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 7699 CA TYR B 488 121.665 -40.656 2.731 1.00 22.33 C </line>
<line>ATOM 7711 CA GLN B 489 121.045 -44.172 1.435 1.00 26.96 C </line>
<line>ATOM 7720 CA ARG B 490 123.172 -45.487 4.313 1.00 21.93 C </line>
<line>ATOM 7731 CA LEU B 491 122.839 -45.965 8.069 1.00 20.21 C </line>
<line>ATOM 7739 CA SER B 492 124.637 -44.606 11.127 1.00 18.49 C </line>
<line>ATOM 7745 CA GLY B 493 124.154 -45.219 14.848 1.00 18.00 C </line>
<line>ATOM 7749 CA VAL B 494 120.784 -46.958 14.446 1.00 15.90 C </line>
<line>ATOM 7756 CA GLU B 495 121.848 -50.588 14.831 1.00 20.79 C </line>
<line>ATOM 7765 CA PHE B 496 122.427 -52.440 18.089 1.00 19.90 C </line>
<line>ATOM 7776 CA GLY B 497 122.724 -55.954 19.489 1.00 22.97 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 22.72 19.37 15.66 13.33 13.18 9.74 7.62 5.30 3.80 </line>
<line>GLN CA 21.62 18.64 14.87 13.31 13.81 10.35 7.10 3.81 </line>
<line>ARG CA 18.44 15.45 11.76 10.51 10.58 7.03 3.80 </line>
<line>LEU CA 15.17 11.94 8.25 6.77 6.95 3.80 </line>
<line>SER CA 14.23 10.71 7.57 5.60 3.80 </line>
<line>GLY CA 11.78 8.10 5.84 3.81 </line>
<line>VAL CA 10.49 6.78 3.80 </line>
<line>GLU CA 7.16 3.79 </line>
<line>PHE CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>TYR CA 127</line>
<line>GLN CA 143</line>
<line>ARG CA 150</line>
<line>LEU CA 186</line>
<line>SER CA 170</line>
<line>GLY CA 174</line>
<line>VAL CA 246</line>
<line>GLU CA 211</line>
<line>PHE CA 189</line>
<line>GLY CA 164</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>1UPCF</entryIDChain>
<sequence>HHRSHDPAVKFG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 24498 CA HIS F 504 -11.634 19.655 133.848 1.00 36.70 C </line>
<line>ATOM 24508 CA HIS F 505 -14.628 21.192 135.701 1.00 39.16 C </line>
<line>ATOM 24518 CA ARG F 506 -14.247 24.490 133.713 1.00 37.56 C </line>
<line>ATOM 24529 CA SER F 507 -14.319 26.000 130.209 1.00 34.50 C </line>
<line>ATOM 24535 CA HIS F 508 -11.554 27.425 128.029 1.00 33.33 C </line>
<line>ATOM 24545 CA ASP F 509 -13.163 29.768 125.470 1.00 32.65 C </line>
<line>ATOM 24553 CA PRO F 510 -10.353 29.946 122.911 1.00 30.19 C </line>
<line>ATOM 24560 CA ALA F 511 -11.015 26.222 122.064 1.00 29.11 C </line>
<line>ATOM 24565 CA VAL F 512 -14.833 26.496 121.710 1.00 29.16 C </line>
<line>ATOM 24572 CA LYS F 513 -16.097 30.164 121.409 1.00 32.02 C </line>
<line>ATOM 24581 CA PHE F 514 -16.868 31.968 118.192 1.00 32.51 C </line>
<line>ATOM 24592 CA GLY F 515 -17.889 35.584 117.529 1.00 32.70 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 23.65 20.59 16.88 14.30 13.50 15.07 13.22 9.71 7.79 5.50 3.84 </line>
<line>HIS CA 23.41 20.68 16.94 14.96 14.98 16.08 13.43 10.35 7.31 3.87 </line>
<line>ARG CA 19.96 17.43 13.67 12.18 12.21 12.71 9.85 6.94 3.82 </line>
<line>SER CA 16.29 13.66 9.90 8.53 8.79 9.20 6.16 3.80 </line>
<line>HIS CA 14.73 12.07 8.48 7.18 6.11 5.83 3.82 </line>
<line>ASP CA 10.92 8.46 5.03 5.26 5.37 3.80 </line>
<line>PRO CA 10.84 8.29 5.94 5.78 3.88 </line>
<line>ALA CA 12.47 9.07 6.46 3.84 </line>
<line>VAL CA 10.46 6.82 3.89 </line>
<line>LYS CA 6.90 3.77 </line>
<line>PHE CA 3.82 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>HIS CA 162</line>
<line>HIS CA 167</line>
<line>ARG CA 188</line>
<line>SER CA 219</line>
<line>HIS CA 189</line>
<line>ASP CA 189</line>
<line>PRO CA 149</line>
<line>ALA CA 188</line>
<line>VAL CA 262</line>
<line>LYS CA 235</line>
<line>PHE CA 228</line>
<line>GLY CA 173</line>
</n14>
</entryChain>
<parallel>
<x>136.0590057373047</x>
<y>-70.66200256347656</y>
<z>-119.36000061035156</z>
</parallel>
<rotation>
<x>0.6729999780654907</x>
<y>0.7120000123977661</y>
<z>0.19900000095367432</z>
<x>0.6819999814033508</x>
<y>-0.7020000219345093</y>
<z>0.2029999941587448</z>
<x>0.2840000092983246</x>
<y>-0.0010000000474974513</y>
<z>-0.9589999914169312</z>
</rotation>
<rmsd>1.1505049467086792</rmsd>
<dmax>1.581845998764038</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>1UPCF</entryIDChain>
<sequence>FGVVG-REAAS</sequence>
<secondary-structure>EE -GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 20987 CA PHE F 31 -22.191 14.312 93.069 1.00 25.67 C </line>
<line>ATOM 20998 CA GLY F 32 -18.885 16.099 93.128 1.00 24.96 C </line>
<line>ATOM 21002 CA VAL F 33 -16.471 18.856 92.217 1.00 24.61 C </line>
<line>ATOM 21009 CA VAL F 34 -14.673 18.411 88.863 1.00 24.70 C </line>
<line>ATOM 21016 CA GLY F 35 -10.978 19.342 88.364 1.00 24.36 C </line>
<line>ATOM 21020 CA ARG F 36 -8.606 19.430 85.382 1.00 24.78 C </line>
<line>ATOM 21031 CA GLU F 37 -9.746 15.881 84.503 1.00 24.81 C </line>
<line>ATOM 21040 CA ALA F 38 -12.609 17.701 82.748 1.00 25.99 C </line>
<line>ATOM 21045 CA ALA F 39 -10.368 17.449 79.605 1.00 26.42 C </line>
<line>ATOM 21050 CA SER F 40 -11.101 13.690 79.820 1.00 27.64 C </line>
</atom-coordinate>
<distance-map>
<line> SER ALA ALA GLU ARG GLY VAL VAL GLY PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 17.29 18.19 14.49 15.19 16.43 13.16 9.54 7.35 3.76 </line>
<line>GLY CA 15.60 16.04 12.24 12.57 13.29 9.78 6.42 3.78 </line>
<line>VAL CA 14.46 14.08 10.29 10.66 10.44 6.73 3.83 </line>
<line>VAL CA 10.81 10.26 6.49 7.05 7.07 3.84 </line>
<line>GLY CA 10.25 8.98 6.07 5.33 3.81 </line>
<line>ARG CA 8.37 6.36 5.09 3.83 </line>
<line>GLU CA 5.34 5.18 3.82 </line>
<line>ALA CA 5.19 3.87 </line>
<line>ALA CA 3.84 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>PHE CA 500</line>
<line>GLY CA 477</line>
<line>VAL CA 396</line>
<line>VAL CA 378</line>
<line>GLY CA 331</line>
<line>ARG CA 263</line>
<line>GLU CA 345</line>
<line>ALA CA 286</line>
<line>ALA CA 231</line>
<line>SER CA 320</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OZF</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZFB</entryIDChain>
<sequence>FGIPGAKIDKV</sequence>
<secondary-structure>EEE HHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4326 CA PHE B 30 105.272 -41.325 42.327 1.00 11.14 C </line>
<line>ATOM 4337 CA GLY B 31 108.933 -40.723 42.964 1.00 12.88 C </line>
<line>ATOM 4341 CA ILE B 32 112.203 -41.542 44.652 1.00 13.19 C </line>
<line>ATOM 4349 CA PRO B 33 113.139 -40.253 48.138 1.00 14.92 C </line>
<line>ATOM 4356 CA GLY B 34 116.246 -38.324 49.077 1.00 18.78 C </line>
<line>ATOM 4360 CA ALA B 35 117.680 -36.561 52.120 1.00 21.58 C </line>
<line>ATOM 4365 CA LYS B 36 116.309 -33.120 51.245 1.00 24.00 C </line>
<line>ATOM 4374 CA ILE B 37 112.786 -34.335 50.553 1.00 19.87 C </line>
<line>ATOM 4382 CA ASP B 38 112.522 -37.327 52.885 1.00 21.25 C </line>
<line>ATOM 4390 CA LYS B 39 110.327 -35.555 55.443 1.00 18.47 C </line>
<line>ATOM 4399 CA VAL B 40 107.532 -35.467 52.845 1.00 16.90 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LYS ASP ILE LYS ALA GLY PRO ILE GLY PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 12.25 15.19 13.42 13.15 16.39 16.51 13.23 9.84 7.31 3.76 </line>
<line>GLY CA 11.28 13.58 11.08 10.64 13.45 13.33 9.83 6.68 3.77 </line>
<line>ILE CA 11.22 12.48 9.25 9.33 11.46 10.52 6.80 3.83 </line>
<line>PRO CA 8.75 9.13 5.61 6.40 8.40 7.08 3.78 </line>
<line>GLY CA 9.91 9.12 5.42 5.48 5.64 3.80 </line>
<line>ALA CA 10.23 8.13 5.27 5.60 3.81 </line>
<line>LYS CA 9.23 7.70 5.89 3.79 </line>
<line>ILE CA 5.84 5.61 3.80 </line>
<line>ASP CA 5.33 3.81 </line>
<line>LYS CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PHE CA 517</line>
<line>GLY CA 486</line>
<line>ILE CA 383</line>
<line>PRO CA 348</line>
<line>GLY CA 298</line>
<line>ALA CA 240</line>
<line>LYS CA 332</line>
<line>ILE CA 397</line>
<line>ASP CA 336</line>
<line>LYS CA 338</line>
<line>VAL CA 435</line>
</n14>
</entryChain>
<parallel>
<x>-126.44599914550781</x>
<y>55.87300109863281</y>
<z>40.80400085449219</z>
</parallel>
<rotation>
<x>0.7099999785423279</x>
<y>0.6729999780654907</y>
<z>0.20800000429153442</z>
<x>0.703000009059906</x>
<y>-0.6970000267028809</y>
<z>-0.14300000667572021</z>
<x>0.04899999871850014</x>
<y>0.24799999594688416</y>
<z>-0.9679999947547913</z>
</rotation>
<rmsd>1.26083505153656</rmsd>
<dmax>2.2427520751953125</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>8</index>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>1UPCF</entryIDChain>
<sequence>LPVGH-ELNYG</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 22599 CA LEU F 257 -42.545 1.570 114.541 1.00 35.25 C </line>
<line>ATOM 22607 CA PRO F 258 -44.882 4.556 113.932 1.00 37.65 C </line>
<line>ATOM 22614 CA VAL F 259 -45.100 7.552 116.327 1.00 39.24 C </line>
<line>ATOM 22621 CA GLY F 260 -47.485 6.619 119.168 1.00 39.15 C </line>
<line>ATOM 22625 CA HIS F 261 -47.249 2.849 118.748 1.00 37.51 C </line>
<line>ATOM 22635 CA GLU F 262 -47.409 1.227 122.199 1.00 37.99 C </line>
<line>ATOM 22644 CA LEU F 263 -44.172 -0.844 121.675 1.00 36.06 C </line>
<line>ATOM 22652 CA ASN F 264 -42.176 2.245 120.608 1.00 36.16 C </line>
<line>ATOM 22660 CA TYR F 265 -39.880 2.535 123.645 1.00 34.31 C </line>
<line>ATOM 22672 CA GLY F 266 -37.716 5.216 121.936 1.00 33.24 C </line>
</atom-coordinate>
<distance-map>
<line> GLY TYR ASN LEU GLU HIS GLY VAL PRO LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 9.56 9.54 6.12 7.71 9.08 6.44 8.44 6.75 3.84 </line>
<line>PRO CA 10.76 11.11 7.57 9.47 9.26 5.63 6.20 3.84 </line>
<line>VAL CA 9.56 10.29 7.42 10.00 8.93 5.71 3.82 </line>
<line>GLY CA 10.25 9.72 7.03 8.54 6.19 3.80 </line>
<line>HIS CA 10.33 8.85 5.44 5.63 3.82 </line>
<line>GLU CA 10.49 7.78 5.56 3.88 </line>
<line>LEU CA 8.86 5.81 3.83 </line>
<line>ASN CA 5.52 3.82 </line>
<line>TYR CA 3.85 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LEU CA 383</line>
<line>PRO CA 333</line>
<line>VAL CA 338</line>
<line>GLY CA 264</line>
<line>HIS CA 274</line>
<line>GLU CA 279</line>
<line>LEU CA 373</line>
<line>ASN CA 424</line>
<line>TYR CA 479</line>
<line>GLY CA 513</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OZF</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZFB</entryIDChain>
<sequence>VNQDNFSRFAG</sequence>
<secondary-structure>H </secondary-structure>
<atom-coordinate>
<line>ATOM 5832 CA VAL B 248 85.411 -39.805 18.111 1.00 28.90 C </line>
<line>ATOM 5839 CA ASN B 249 85.848 -43.037 16.163 1.00 33.51 C </line>
<line>ATOM 5847 CA GLN B 250 84.588 -44.579 12.925 1.00 32.92 C </line>
<line>ATOM 5856 CA ASP B 251 81.930 -46.738 14.626 1.00 34.04 C </line>
<line>ATOM 5864 CA ASN B 252 80.018 -44.048 16.529 1.00 31.57 C </line>
<line>ATOM 5872 CA PHE B 253 80.109 -41.516 13.701 1.00 27.72 C </line>
<line>ATOM 5883 CA SER B 254 79.767 -42.708 10.103 1.00 24.94 C </line>
<line>ATOM 5889 CA ARG B 255 80.871 -39.251 9.017 1.00 23.60 C </line>
<line>ATOM 5900 CA PHE B 256 84.163 -39.465 10.905 1.00 21.76 C </line>
<line>ATOM 5911 CA ALA B 257 87.019 -38.459 8.592 1.00 17.94 C </line>
<line>ATOM 5916 CA GLY B 258 89.982 -39.792 10.558 1.00 18.08 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ALA PHE ARG SER PHE ASN ASP GLN ASN VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 8.83 9.75 7.32 10.18 10.22 7.11 7.04 8.50 7.10 3.80 </line>
<line>ASN CA 7.68 8.92 6.58 9.50 8.59 6.43 5.93 5.60 3.80 </line>
<line>GLN CA 7.59 7.88 5.51 7.58 5.89 5.48 5.84 3.82 </line>
<line>ASP CA 11.39 11.44 8.47 9.41 6.43 5.61 3.81 </line>
<line>ASN CA 12.37 11.97 8.36 8.95 6.57 3.80 </line>
<line>PHE CA 10.50 9.12 5.33 5.26 3.81 </line>
<line>SER CA 10.63 8.54 5.52 3.79 </line>
<line>ARG CA 9.26 6.21 3.80 </line>
<line>PHE CA 5.84 3.81 </line>
<line>ALA CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>VAL CA 441</line>
<line>ASN CA 405</line>
<line>GLN CA 363</line>
<line>ASP CA 261</line>
<line>ASN CA 276</line>
<line>PHE CA 337</line>
<line>SER CA 329</line>
<line>ARG CA 428</line>
<line>PHE CA 463</line>
<line>ALA CA 522</line>
<line>GLY CA 520</line>
</n14>
</entryChain>
<parallel>
<x>-127.9520034790039</x>
<y>45.67599868774414</y>
<z>104.85199737548828</z>
</parallel>
<rotation>
<x>0.796999990940094</x>
<y>0.5040000081062317</y>
<z>-0.3330000042915344</z>
<x>0.5049999952316284</x>
<y>-0.8579999804496765</y>
<z>-0.09200000017881393</z>
<x>-0.3319999873638153</x>
<y>-0.0949999988079071</y>
<z>-0.9390000104904175</z>
</rotation>
<rmsd>1.8891910314559937</rmsd>
<dmax>2.813560962677002</dmax>
</indel>