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
1OZHA-1UPCB
confEVID 1OZHA-1UPCB
pdbIDA 1OZH
pdbIDB 1UPC
pdbChainA A
pdbChainB B
identity 0.256900012493134
indelSize 8
alignment <alignment>
<seq1>VRQWAHGADLVVSQLEAQGVRQVFGIPGAKIDKVFDSLLDSSIRIIPVRHEANAAFMAAAVGRITGKAGVALVTSGPGCSNLITGMATANSEGDPVVALGGAVKRADK-------SMDTVAMFSPVTKYAIEVTAPDALAEVVSNAFRAAEQGRPGSAFVSLPQDVVDGP----VSGKVLPASGAPQMGAAP--DDAIDQVAKLIAQAKNPIFLLGLMASQPENSKALRRLLETSHIPVTSTYQAAGAVNQDNFSRFAGRV-----GLFNNQAGDRLLQLADLVICIGYSPVE-YEPAMWNSGN-ATLVHIDVLPAYEERNYTPDVELVGDIAGTLNKLAQNIDHRLVLSPQAAEIL------------RDRQHQRELLDRGAQLNQFALHPLRIVRAMQDIV-----NSDVTLTVDMGSFHIWIARYLYTFRARQVMISNGQQTMGVALPWAIGAWLVNPERKVVSVSGDGGFLQSSMELETAVRLKANVLHLIWVDNGYNMVAIQEEKKYQRLS--GVEFGPMDFKAYAESFGAKGFAVESAEALEPTLRAAMDVDGPAVVAIPVDYRDNPLLMGQLHLSQI</seq1>
<seq2>----PTAAHALLSRLRDHGVGKVFGVVG-REAASILFDEVEGIDFVLTRHEFTAGVAADVLARITGRPQACWATLGPGMTNLSTGIATSVLDRSPVIALAAQSESHDIFPNDTHQCLDSVAIVAPMSKYAVELQRPHEITDLVDSAVNAAMTEPVGPSFISLPVDLLGSSEGIDTPNPPANTPAKPVGVVADGWQKAADQAAALLAEAKHPVLVVGAAAIRSGAVPAIRALAERLNIPVITTYIAKGVLPVG-HELNYGAVTGYMDGILNFPALQTMFAPVDLVLTVGYDYAEDLRPSMWQKGIEKKTVRISPTVNPIPRVYRPDVDVVTDVLAFVEHF---------------ETATASFGAKQRHDIEPLRARIAEFLADPETYEDGMRVHQVIDSMNTVMEEAAEPGEGTIVSDIGFFRHYGVLFARADQPFGFLTSAGCSSFGYGIPAAIGAQMARPDQPTFLIAGDGGFHSNSSDLETIARLNLPIVTVVVNNDTNGLIELYQNIGHHRSHDPAVKFGGVDFVALAEANGVDATRATNREELLAALRKGAELGRPFLIEVPVNYDFQPGGFGALS----</seq2>
<ss_1> EEE HHHHHHHHHHH EEEE HHHHHGGGG EEE HHHHHHHHHHHHHH EEEE HHHHHHHHHHHH EEEEEEE HHHH------- HHHHHGGG EEEE HHHHHHHHHHHHHHHH EEEEEE HHHH ----EEE -- HHHHHHHHHHH EEEE GGGG HHHHHHHHHHH EEE GGGHHHH ----- HHHHHHHH EEEEE - - EEEEEE EEE HHHHHHHHGGG HHHHHHH------------HHHHHHHHHHH HHHHHHHHHHH ----- EEEE HHHHHHHH GGG EEE HHHHHHHHHHH EEEEEEEHHHH GGHHHHHHH EEEEEEEE EEHHHHHHHHHHH -- HHHHHH HHHHHHHHHHHH EEEEE HHHHGGG </ss_1>
<ss_2>---- HHHHHHHHHHH EEE -GGG EEE HHHHHHHHHHHHHH EEEE HHHHHHHHHHHHHHH EEEEEE GGG EEEHHHHHGGG HHHHHHHHHHHH EEEEE HHHH HHHHHHHHHHHHHH EEEE HHHH HHHHHHHHHH EEE - HHHH HHHHH EEEEE GGG EEEE EEEE HHHHHHHH---------------HHH HHHHHHHHHHH HHHHHHHHHHHHHHH EE HHHHHHHH HHHHHHHHHHH EEEEEHHHHH GGGHHHHHH EEEEEE EEHHHHHHHHH HHHH HHHHHHH HHHHHHHHHHHH EEEEE ----</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1OZH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OZHA</entryIDChain>
<sequence>VVDGP----VSGKV</sequence>
<secondary-structure>HHH ----EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1135 CA VAL A 171 17.321 -0.488 -20.186 1.00 34.42 C </line>
<line>ATOM 1142 CA VAL A 172 15.871 2.950 -19.414 1.00 35.86 C </line>
<line>ATOM 1149 CA ASP A 173 19.268 4.591 -18.777 1.00 36.79 C </line>
<line>ATOM 1157 CA GLY A 174 21.001 2.907 -21.710 1.00 37.65 C </line>
<line>ATOM 1161 CA PRO A 175 20.778 3.824 -25.407 1.00 40.05 C </line>
<line>ATOM 1168 CA VAL A 176 18.285 2.066 -27.663 1.00 41.37 C </line>
<line>ATOM 1175 CA SER A 177 17.561 1.824 -31.373 1.00 46.70 C </line>
<line>ATOM 1181 CA GLY A 178 13.916 1.785 -32.338 1.00 47.06 C </line>
<line>ATOM 1185 CA LYS A 179 10.994 3.840 -33.539 1.00 50.04 C </line>
<line>ATOM 1194 CA VAL A 180 7.960 5.143 -31.711 1.00 48.25 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LYS GLY SER VAL PRO GLY ASP VAL VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 15.88 15.40 12.82 11.43 7.96 7.60 5.23 5.62 3.81 </line>
<line>VAL CA 14.79 14.97 13.12 12.13 8.64 7.79 5.62 3.83 </line>
<line>ASP CA 17.19 16.94 14.85 13.01 9.29 6.84 3.80 </line>
<line>GLY CA 16.59 15.52 12.82 10.31 6.60 3.82 </line>
<line>PRO CA 14.35 12.72 9.96 7.07 3.79 </line>
<line>VAL CA 11.51 9.53 6.40 3.79 </line>
<line>SER CA 10.16 7.20 3.77 </line>
<line>GLY CA 6.87 3.77 </line>
<line>LYS CA 3.77 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>VAL CA 370</line>
<line>VAL CA 428</line>
<line>ASP CA 326</line>
<line>GLY CA 288</line>
<line>PRO CA 248</line>
<line>VAL CA 278</line>
<line>SER CA 220</line>
<line>GLY CA 242</line>
<line>LYS CA 249</line>
<line>VAL CA 284</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1UPCB</entryIDChain>
<sequence>LLGSSEGIDTPNPP</sequence>
<secondary-structure>HHH </secondary-structure>
<atom-coordinate>
<line>ATOM 5360 CA LEU B 172 19.000 49.857 9.558 1.00 23.30 C </line>
<line>ATOM 5368 CA LEU B 173 21.460 52.761 9.829 1.00 23.84 C </line>
<line>ATOM 5376 CA GLY B 174 22.892 51.731 6.420 1.00 26.54 C </line>
<line>ATOM 5380 CA SER B 175 19.547 51.010 4.741 1.00 28.90 C </line>
<line>ATOM 5386 CA SER B 176 17.886 53.262 2.157 1.00 34.37 C </line>
<line>ATOM 5392 CA GLU B 177 14.566 51.418 2.484 1.00 40.35 C </line>
<line>ATOM 5401 CA GLY B 178 11.591 53.809 2.661 1.00 41.60 C </line>
<line>ATOM 5405 CA ILE B 179 13.731 56.964 2.304 1.00 45.88 C </line>
<line>ATOM 5413 CA ASP B 180 12.940 59.413 -0.662 1.00 51.40 C </line>
<line>ATOM 5418 CA THR B 181 15.305 62.375 -1.547 1.00 55.07 C </line>
<line>ATOM 5423 CA PRO B 184 11.067 67.025 1.001 1.00 54.78 C </line>
<line>ATOM 5430 CA ASN B 185 12.118 67.657 4.669 1.00 52.40 C </line>
<line>ATOM 5438 CA PRO B 186 9.297 69.112 6.900 1.00 49.47 C </line>
<line>ATOM 5445 CA PRO B 187 10.305 72.186 8.929 1.00 47.03 C </line>
</atom-coordinate>
<distance-map>
<line> PRO PRO ASN PRO THR ASP ILE GLY GLU SER SER GLY LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 23.97 21.72 19.70 20.76 17.14 15.25 11.44 10.87 8.49 8.22 4.98 5.34 3.82 </line>
<line>LEU CA 22.42 20.59 18.32 19.73 16.12 15.06 11.58 12.24 10.16 8.48 5.71 3.84 </line>
<line>GLY CA 24.15 22.07 19.31 20.08 15.31 14.43 11.32 12.09 9.21 6.75 3.81 </line>
<line>SER CA 23.48 20.91 18.23 18.50 13.66 11.98 8.67 8.69 5.48 3.81 </line>
<line>SER CA 21.48 18.64 15.71 15.40 10.17 8.38 5.57 6.34 3.81 </line>
<line>GLU CA 22.16 18.98 16.57 16.06 11.70 8.74 5.61 3.82 </line>
<line>GLY CA 19.46 16.04 14.00 13.33 10.24 6.65 3.83 </line>
<line>ILE CA 16.95 13.72 11.07 10.49 6.83 3.93 </line>
<line>ASP CA 16.19 12.83 9.85 8.01 3.89 </line>
<line>THR CA 15.20 12.36 8.76 6.79 </line>
<line>PRO CA 9.49 6.50 3.87 </line>
<line>ASN CA 6.48 3.88 </line>
<line>PRO CA 3.82 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>LEU CA 364</line>
<line>LEU CA 440</line>
<line>GLY CA 335</line>
<line>SER CA 282</line>
<line>SER CA 230</line>
<line>GLU CA 193</line>
<line>GLY CA 190</line>
<line>ILE CA 225</line>
<line>ASP CA 167</line>
<line>THR CA 165</line>
<line>PRO CA 135</line>
<line>ASN CA 215</line>
<line>PRO CA 188</line>
<line>PRO CA 167</line>
</n14>
</entryChain>
<parallel>
<x>0.5910000205039978</x>
<y>-54.527000427246094</y>
<z>-29.211999893188477</z>
</parallel>
<rotation>
<x>-0.1379999965429306</x>
<y>0.875</y>
<z>0.46399998664855957</z>
<x>-0.5979999899864197</x>
<y>0.30000001192092896</y>
<z>-0.7429999709129333</z>
<x>-0.7900000214576721</x>
<y>-0.3799999952316284</y>
<z>0.4819999933242798</z>
</rotation>
<rmsd>3.8274381160736084</rmsd>
<dmax>5.738720893859863</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1OZH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OZHA</entryIDChain>
<sequence>MGAAP--DDAID</sequence>
<secondary-structure> -- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1252 CA MET A 189 -15.043 -3.807 -35.083 1.00 40.34 C </line>
<line>ATOM 1260 CA GLY A 190 -18.179 -4.921 -36.852 1.00 39.89 C </line>
<line>ATOM 1264 CA ALA A 191 -21.618 -4.779 -35.281 1.00 41.10 C </line>
<line>ATOM 1269 CA ALA A 192 -23.346 -8.057 -34.453 1.00 41.86 C </line>
<line>ATOM 1274 CA PRO A 193 -24.571 -10.018 -37.497 1.00 45.48 C </line>
<line>ATOM 1281 CA ASP A 194 -27.580 -8.386 -39.173 1.00 50.45 C </line>
<line>ATOM 1289 CA ASP A 195 -29.606 -11.597 -39.211 1.00 52.66 C </line>
<line>ATOM 1297 CA ALA A 196 -28.957 -11.922 -35.470 1.00 47.92 C </line>
<line>ATOM 1302 CA ILE A 197 -29.943 -8.290 -34.952 1.00 43.80 C </line>
<line>ATOM 1310 CA ASP A 198 -33.148 -8.717 -36.965 1.00 46.57 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 18.85 15.56 16.11 17.02 13.96 11.63 9.35 6.65 3.77 </line>
<line>GLY CA 15.44 12.38 12.93 13.44 10.28 8.20 6.50 3.78 </line>
<line>ALA CA 12.30 9.04 10.24 11.21 7.98 6.41 3.80 </line>
<line>ALA CA 10.14 6.62 6.89 8.62 6.35 3.82 </line>
<line>PRO CA 8.69 6.19 5.19 5.55 3.81 </line>
<line>ASP CA 6.00 4.84 5.30 3.80 </line>
<line>ASP CA 5.09 5.40 3.81 </line>
<line>ALA CA 5.48 3.80 </line>
<line>ILE CA 3.81 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>MET CA 203</line>
<line>GLY CA 208</line>
<line>ALA CA 295</line>
<line>ALA CA 303</line>
<line>PRO CA 236</line>
<line>ASP CA 221</line>
<line>ASP CA 179</line>
<line>ALA CA 264</line>
<line>ILE CA 324</line>
<line>ASP CA 254</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1UPCB</entryIDChain>
<sequence>GVVADGWQKAAD</sequence>
<secondary-structure> HHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 5507 CA GLY B 196 8.449 74.720 30.392 1.00 28.73 C </line>
<line>ATOM 5511 CA VAL B 197 5.499 73.759 32.573 1.00 30.59 C </line>
<line>ATOM 5518 CA VAL B 198 3.068 76.425 33.744 1.00 30.03 C </line>
<line>ATOM 5525 CA ALA B 199 0.467 76.014 36.492 1.00 32.74 C </line>
<line>ATOM 5530 CA ASP B 200 -2.914 77.732 36.220 1.00 34.84 C </line>
<line>ATOM 5538 CA GLY B 201 -2.984 80.722 38.551 1.00 35.21 C </line>
<line>ATOM 5542 CA TRP B 202 0.824 81.112 38.689 1.00 33.51 C </line>
<line>ATOM 5556 CA GLN B 203 0.204 84.894 38.508 1.00 34.28 C </line>
<line>ATOM 5565 CA LYS B 204 -1.783 84.634 41.714 1.00 34.55 C </line>
<line>ATOM 5574 CA ALA B 205 1.055 82.731 43.403 1.00 31.94 C </line>
<line>ATOM 5579 CA ALA B 206 3.471 85.349 42.070 1.00 30.80 C </line>
<line>ATOM 5584 CA ASP B 207 1.263 88.059 43.713 1.00 30.16 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 20.17 16.56 16.97 18.20 15.41 12.96 15.27 13.12 10.13 6.56 3.79 </line>
<line>VAL CA 18.62 15.12 14.75 15.96 13.68 10.65 12.50 9.99 6.76 3.79 </line>
<line>VAL CA 15.43 12.21 11.71 12.43 10.13 7.17 8.84 6.60 3.81 </line>
<line>ALA CA 14.07 11.28 9.66 10.33 9.11 5.56 6.19 3.80 </line>
<line>ASP CA 13.43 11.53 9.61 8.89 8.14 5.61 3.79 </line>
<line>GLY CA 9.93 8.69 6.63 5.17 5.25 3.83 </line>
<line>TRP CA 8.58 6.03 4.99 5.32 3.84 </line>
<line>GLN CA 6.18 4.85 5.42 3.78 </line>
<line>LYS CA 5.00 5.31 3.81 </line>
<line>ALA CA 5.34 3.80 </line>
<line>ALA CA 3.86 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>GLY CA 331</line>
<line>VAL CA 283</line>
<line>VAL CA 260</line>
<line>ALA CA 228</line>
<line>ASP CA 165</line>
<line>GLY CA 188</line>
<line>TRP CA 285</line>
<line>GLN CA 266</line>
<line>LYS CA 238</line>
<line>ALA CA 321</line>
<line>ALA CA 374</line>
<line>ASP CA 304</line>
</n14>
</entryChain>
<parallel>
<x>-25.368000030517578</x>
<y>-86.79900360107422</y>
<z>-73.25800323486328</z>
</parallel>
<rotation>
<x>-0.039000000804662704</x>
<y>0.8949999809265137</y>
<z>0.4429999887943268</z>
<x>-0.7300000190734863</x>
<y>0.27799999713897705</y>
<z>-0.6240000128746033</z>
<x>-0.6819999814033508</x>
<y>-0.3479999899864197</y>
<z>0.6430000066757202</z>
</rotation>
<rmsd>2.704127073287964</rmsd>
<dmax>3.282339096069336</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1OZH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OZHA</entryIDChain>
<sequence>YSPVE-YEPAM</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 1937 CA TYR A 283 -22.778 -6.754 -19.019 1.00 27.77 C </line>
<line>ATOM 1949 CA SER A 284 -20.724 -9.487 -17.376 1.00 32.49 C </line>
<line>ATOM 1955 CA PRO A 285 -22.123 -11.709 -14.570 1.00 33.17 C </line>
<line>ATOM 1962 CA VAL A 286 -19.358 -10.434 -12.284 1.00 34.52 C </line>
<line>ATOM 1969 CA GLU A 287 -21.142 -7.064 -12.099 1.00 31.37 C </line>
<line>ATOM 1978 CA TYR A 288 -24.231 -8.611 -10.521 1.00 32.07 C </line>
<line>ATOM 1990 CA GLU A 289 -24.550 -12.317 -9.740 1.00 41.42 C </line>
<line>ATOM 1999 CA PRO A 290 -27.005 -13.786 -12.321 1.00 42.80 C </line>
<line>ATOM 2006 CA ALA A 291 -28.061 -16.171 -9.565 1.00 49.77 C </line>
<line>ATOM 2011 CA MET A 292 -30.198 -13.345 -8.186 1.00 50.65 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 14.69 14.35 10.59 10.96 8.82 7.12 8.40 6.69 3.79 </line>
<line>SER CA 13.75 12.63 9.14 9.00 7.75 5.82 5.36 3.84 </line>
<line>PRO CA 10.42 8.96 5.76 5.44 5.52 5.35 3.81 </line>
<line>VAL CA 11.95 10.77 8.35 6.08 5.49 3.82 </line>
<line>GLU CA 11.70 11.71 8.92 6.69 3.80 </line>
<line>TYR CA 7.97 8.53 6.14 3.80 </line>
<line>GLU CA 5.95 5.22 3.85 </line>
<line>PRO CA 5.24 3.79 </line>
<line>ALA CA 3.80 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>TYR CA 515</line>
<line>SER CA 450</line>
<line>PRO CA 394</line>
<line>VAL CA 360</line>
<line>GLU CA 437</line>
<line>TYR CA 423</line>
<line>GLU CA 347</line>
<line>PRO CA 358</line>
<line>ALA CA 264</line>
<line>MET CA 330</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1UPCB</entryIDChain>
<sequence>YDYAEDLRPSM</sequence>
<secondary-structure> GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 6226 CA TYR B 296 15.406 76.443 41.573 1.00 22.78 C </line>
<line>ATOM 6238 CA ASP B 297 16.780 72.970 40.893 1.00 22.92 C </line>
<line>ATOM 6246 CA TYR B 298 17.872 70.629 43.731 1.00 22.73 C </line>
<line>ATOM 6258 CA ALA B 299 20.419 69.004 41.407 1.00 23.63 C </line>
<line>ATOM 6263 CA GLU B 300 22.563 72.136 41.516 1.00 24.05 C </line>
<line>ATOM 6272 CA ASP B 301 23.169 71.288 45.229 1.00 25.39 C </line>
<line>ATOM 6280 CA LEU B 302 22.121 74.514 46.840 1.00 26.08 C </line>
<line>ATOM 6288 CA ARG B 303 19.812 72.739 49.268 1.00 26.91 C </line>
<line>ATOM 6299 CA PRO B 304 17.327 74.237 51.725 1.00 27.48 C </line>
<line>ATOM 6306 CA SER B 305 19.489 73.256 54.755 1.00 27.64 C </line>
<line>ATOM 6312 CA MET B 306 22.156 75.674 53.506 1.00 27.39 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 14.16 10.57 9.61 8.75 10.01 8.35 8.97 6.67 3.80 </line>
<line>ASP CA 13.98 14.13 10.92 8.91 8.14 7.90 5.88 5.41 3.84 </line>
<line>TYR CA 11.80 11.45 8.79 6.23 6.54 5.54 5.40 3.81 </line>
<line>ALA CA 13.92 14.04 11.98 8.72 7.92 5.23 3.80 </line>
<line>GLU CA 12.51 13.64 11.66 8.25 5.85 3.86 </line>
<line>ASP CA 9.42 10.40 9.22 5.45 3.76 </line>
<line>LEU CA 6.77 8.44 6.85 3.79 </line>
<line>ARG CA 5.66 5.52 3.80 </line>
<line>PRO CA 5.34 3.85 </line>
<line>SER CA 3.81 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>TYR CA 534</line>
<line>ASP CA 486</line>
<line>TYR CA 424</line>
<line>ALA CA 412</line>
<line>GLU CA 475</line>
<line>ASP CA 430</line>
<line>LEU CA 481</line>
<line>ARG CA 418</line>
<line>PRO CA 435</line>
<line>SER CA 341</line>
<line>MET CA 426</line>
</n14>
</entryChain>
<parallel>
<x>-41.7760009765625</x>
<y>-82.85399627685547</y>
<z>-58.11000061035156</z>
</parallel>
<rotation>
<x>0.13699999451637268</x>
<y>0.5049999952316284</y>
<z>0.8519999980926514</z>
<x>-0.7319999933242798</x>
<y>0.6309999823570251</y>
<z>-0.25600001215934753</z>
<x>-0.6669999957084656</x>
<y>-0.5879999995231628</y>
<z>0.4569999873638153</z>
</rotation>
<rmsd>1.4543030261993408</rmsd>
<dmax>1.9208840131759644</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1OZH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OZHA</entryIDChain>
<sequence>WNSGN-ATLVH</sequence>
<secondary-structure> - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2019 CA TRP A 293 -32.170 -11.988 -11.142 1.00 45.59 C </line>
<line>ATOM 2033 CA ASN A 294 -32.136 -14.515 -13.981 1.00 51.02 C </line>
<line>ATOM 2041 CA SER A 295 -34.571 -17.362 -13.394 1.00 56.20 C </line>
<line>ATOM 2047 CA GLY A 296 -33.913 -18.652 -16.889 1.00 56.89 C </line>
<line>ATOM 2051 CA ASN A 297 -37.570 -18.197 -17.769 1.00 56.09 C </line>
<line>ATOM 2059 CA ALA A 298 -37.185 -15.214 -20.111 1.00 47.57 C </line>
<line>ATOM 2064 CA THR A 299 -35.444 -15.144 -23.471 1.00 38.05 C </line>
<line>ATOM 2071 CA LEU A 300 -31.980 -13.747 -22.792 1.00 36.41 C </line>
<line>ATOM 2079 CA VAL A 301 -30.056 -11.605 -25.284 1.00 29.15 C </line>
<line>ATOM 2086 CA HIS A 302 -26.379 -10.812 -24.710 1.00 29.85 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 14.80 14.30 11.78 13.14 10.77 10.57 8.97 6.30 3.80 </line>
<line>ASN CA 12.73 11.86 8.85 10.07 7.97 7.58 5.36 3.79 </line>
<line>SER CA 15.43 13.96 10.40 10.36 7.52 5.37 3.78 </line>
<line>GLY CA 13.39 11.62 7.91 7.61 5.74 3.79 </line>
<line>ASN CA 15.10 12.51 8.73 6.81 3.81 </line>
<line>ALA CA 12.54 9.52 6.04 3.78 </line>
<line>THR CA 10.12 6.70 3.80 </line>
<line>LEU CA 6.61 3.81 </line>
<line>VAL CA 3.81 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>TRP CA 411</line>
<line>ASN CA 370</line>
<line>SER CA 260</line>
<line>GLY CA 259</line>
<line>ASN CA 226</line>
<line>ALA CA 305</line>
<line>THR CA 331</line>
<line>LEU CA 427</line>
<line>VAL CA 472</line>
<line>HIS CA 475</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1UPCB</entryIDChain>
<sequence>WQKGIEKKTVR</sequence>
<secondary-structure> EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 6320 CA TRP B 307 19.923 78.750 53.794 1.00 27.55 C </line>
<line>ATOM 6334 CA GLN B 308 18.150 77.578 56.967 1.00 29.82 C </line>
<line>ATOM 6343 CA LYS B 309 20.357 79.661 59.186 1.00 31.96 C </line>
<line>ATOM 6352 CA GLY B 310 19.424 82.034 61.995 1.00 32.03 C </line>
<line>ATOM 6356 CA ILE B 311 15.820 83.289 61.932 1.00 32.87 C </line>
<line>ATOM 6364 CA GLU B 312 12.878 81.508 60.333 1.00 32.73 C </line>
<line>ATOM 6373 CA LYS B 313 12.477 82.362 56.654 1.00 31.30 C </line>
<line>ATOM 6382 CA LYS B 314 9.603 82.316 54.251 1.00 30.16 C </line>
<line>ATOM 6391 CA THR B 315 10.377 80.868 50.804 1.00 26.40 C </line>
<line>ATOM 6398 CA VAL B 316 9.234 81.335 47.247 1.00 25.02 C </line>
<line>ATOM 6405 CA ARG B 317 10.040 78.732 44.589 1.00 23.89 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 12.80 10.23 10.93 8.76 10.00 10.18 8.85 5.49 3.82 </line>
<line>GLN CA 14.84 13.71 10.45 10.14 7.43 7.39 7.92 6.84 3.76 </line>
<line>LYS CA 17.90 16.40 13.09 12.13 8.71 7.79 6.43 3.79 </line>
<line>GLY CA 20.05 17.94 14.44 12.51 8.77 6.77 3.82 </line>
<line>ILE CA 18.84 16.21 12.62 9.93 6.32 3.79 </line>
<line>GLU CA 16.24 13.58 9.87 6.95 3.80 </line>
<line>LYS CA 12.83 10.00 6.39 3.75 </line>
<line>LYS CA 10.31 7.08 3.82 </line>
<line>THR CA 6.58 3.77 </line>
<line>VAL CA 3.81 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>TRP CA 452</line>
<line>GLN CA 341</line>
<line>LYS CA 288</line>
<line>GLY CA 215</line>
<line>ILE CA 209</line>
<line>GLU CA 234</line>
<line>LYS CA 327</line>
<line>LYS CA 361</line>
<line>THR CA 435</line>
<line>VAL CA 477</line>
<line>ARG CA 502</line>
</n14>
</entryChain>
<parallel>
<x>-50.137001037597656</x>
<y>-96.45999908447266</y>
<z>-74.39199829101562</z>
</parallel>
<rotation>
<x>-0.13099999725818634</x>
<y>0.1889999955892563</y>
<z>0.9729999899864197</z>
<x>-0.972000002861023</x>
<y>0.16699999570846558</y>
<z>-0.164000004529953</z>
<x>-0.19300000369548798</x>
<y>-0.9679999947547913</y>
<z>0.16099999845027924</z>
</rotation>
<rmsd>2.6045520305633545</rmsd>
<dmax>4.838501930236816</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1OZH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OZHA</entryIDChain>
<sequence>MQDIV-----NSDVT</sequence>
<secondary-structure>HHHH ----- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 2700 CA MET A 380 -25.083 17.041 -0.830 1.00 24.13 C </line>
<line>ATOM 2708 CA GLN A 381 -27.712 16.924 -3.573 1.00 30.70 C </line>
<line>ATOM 2717 CA ASP A 382 -28.023 20.724 -3.351 1.00 31.15 C </line>
<line>ATOM 2725 CA ILE A 383 -24.382 21.311 -4.259 1.00 27.60 C </line>
<line>ATOM 2733 CA VAL A 384 -23.954 18.561 -6.845 1.00 32.13 C </line>
<line>ATOM 2740 CA ASN A 385 -25.283 19.586 -10.255 1.00 36.22 C </line>
<line>ATOM 2748 CA SER A 386 -24.719 18.520 -13.871 1.00 38.73 C </line>
<line>ATOM 2754 CA ASP A 387 -21.450 20.476 -13.866 1.00 36.46 C </line>
<line>ATOM 2762 CA VAL A 388 -20.049 18.800 -10.756 1.00 29.32 C </line>
<line>ATOM 2769 CA THR A 389 -18.347 15.414 -10.520 1.00 25.29 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 11.91 11.27 13.96 13.13 9.76 6.31 5.52 5.34 3.80 </line>
<line>GLN CA 11.76 10.67 12.56 10.84 7.59 5.24 5.55 3.82 </line>
<line>ASP CA 13.16 11.05 12.40 11.24 7.51 5.78 3.80 </line>
<line>ILE CA 10.51 8.20 10.08 10.01 6.30 3.80 </line>
<line>VAL CA 7.41 5.53 7.70 7.07 3.80 </line>
<line>ASN CA 8.10 5.32 5.34 3.81 </line>
<line>SER CA 7.84 5.62 3.81 </line>
<line>ASP CA 6.82 3.80 </line>
<line>VAL CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>MET CA 519</line>
<line>GLN CA 414</line>
<line>ASP CA 335</line>
<line>ILE CA 375</line>
<line>VAL CA 389</line>
<line>ASN CA 291</line>
<line>SER CA 262</line>
<line>ASP CA 261</line>
<line>VAL CA 378</line>
<line>THR CA 447</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1UPCB</entryIDChain>
<sequence>MNTVMEEAAEPGEGT</sequence>
<secondary-structure>HHHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 6994 CA MET B 391 44.229 82.453 37.477 1.00 32.96 C </line>
<line>ATOM 7002 CA ASN B 392 41.832 85.372 38.055 1.00 34.04 C </line>
<line>ATOM 7010 CA THR B 393 44.525 88.004 37.489 1.00 34.60 C </line>
<line>ATOM 7017 CA VAL B 394 45.570 86.591 34.112 1.00 35.18 C </line>
<line>ATOM 7024 CA MET B 395 41.985 85.872 32.973 1.00 36.31 C </line>
<line>ATOM 7032 CA GLU B 396 41.088 89.545 33.602 1.00 39.38 C </line>
<line>ATOM 7041 CA GLU B 397 44.164 90.641 31.655 1.00 39.24 C </line>
<line>ATOM 7050 CA ALA B 398 43.529 88.196 28.794 1.00 38.74 C </line>
<line>ATOM 7055 CA ALA B 399 39.798 88.576 28.331 1.00 39.19 C </line>
<line>ATOM 7060 CA GLU B 400 37.653 91.344 27.015 1.00 40.50 C </line>
<line>ATOM 7069 CA PRO B 401 35.256 92.634 29.737 1.00 40.40 C </line>
<line>ATOM 7076 CA GLY B 402 32.267 90.319 30.263 1.00 37.95 C </line>
<line>ATOM 7080 CA GLU B 403 34.255 87.496 28.594 1.00 34.90 C </line>
<line>ATOM 7089 CA GLY B 404 36.380 84.472 29.499 1.00 30.78 C </line>
<line>ATOM 7093 CA THR B 405 35.612 81.054 30.923 1.00 28.18 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 10.92 11.37 14.28 16.03 15.62 15.22 11.86 10.43 10.05 8.67 6.08 5.50 5.56 3.82 </line>
<line>ASN CA 10.40 10.19 12.31 13.29 12.85 13.23 10.44 9.83 8.61 6.15 5.11 5.57 3.81 </line>
<line>THR CA 13.07 11.94 13.60 14.42 12.94 12.96 10.32 8.75 6.41 5.41 5.60 3.81 </line>
<line>VAL CA 11.83 10.50 12.62 14.34 12.73 11.65 8.41 5.92 4.94 5.39 3.83 </line>
<line>MET CA 8.25 6.74 9.03 11.03 10.07 9.18 5.80 5.02 5.41 3.83 </line>
<line>GLU CA 10.45 8.05 8.72 9.46 7.65 7.64 5.51 5.56 3.80 </line>
<line>GLU CA 12.87 10.16 10.84 11.98 9.33 8.03 5.86 3.82 </line>
<line>ALA CA 10.87 8.09 9.30 11.55 9.44 6.90 3.78 </line>
<line>ALA CA 8.99 5.47 5.65 7.97 6.25 3.74 </line>
<line>GLU CA 11.19 7.42 5.37 6.37 3.85 </line>
<line>PRO CA 11.65 8.24 5.36 3.82 </line>
<line>GLY CA 9.87 7.19 3.83 </line>
<line>GLU CA 6.98 3.81 </line>
<line>GLY CA 3.78 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>MET CA 505</line>
<line>ASN CA 443</line>
<line>THR CA 344</line>
<line>VAL CA 364</line>
<line>MET CA 407</line>
<line>GLU CA 300</line>
<line>GLU CA 248</line>
<line>ALA CA 308</line>
<line>ALA CA 303</line>
<line>GLU CA 214</line>
<line>PRO CA 220</line>
<line>GLY CA 276</line>
<line>GLU CA 315</line>
<line>GLY CA 410</line>
<line>THR CA 509</line>
</n14>
</entryChain>
<parallel>
<x>-65.06600189208984</x>
<y>-68.19999694824219</y>
<z>-40.694000244140625</z>
</parallel>
<rotation>
<x>0.014000000432133675</x>
<y>0.5759999752044678</y>
<z>0.8180000185966492</z>
<x>-0.6399999856948853</x>
<y>0.6330000162124634</y>
<z>-0.4350000023841858</z>
<x>-0.7680000066757202</x>
<y>-0.5170000195503235</y>
<z>0.37700000405311584</z>
</rotation>
<rmsd>2.4088120460510254</rmsd>
<dmax>4.98445987701416</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1OZH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OZHA</entryIDChain>
<sequence>YQRLS--GVEFG</sequence>
<secondary-structure>H -- </secondary-structure>
<atom-coordinate>
<line>ATOM 3553 CA TYR A 488 -22.149 -11.546 16.463 1.00 45.63 C </line>
<line>ATOM 3565 CA GLN A 489 -24.109 -8.901 18.385 1.00 45.63 C </line>
<line>ATOM 3574 CA ARG A 490 -20.806 -7.321 19.468 1.00 41.10 C </line>
<line>ATOM 3585 CA LEU A 491 -17.978 -5.171 18.070 1.00 39.22 C </line>
<line>ATOM 3593 CA SER A 492 -14.274 -5.840 17.485 1.00 34.80 C </line>
<line>ATOM 3599 CA GLY A 493 -11.594 -3.576 16.016 1.00 33.11 C </line>
<line>ATOM 3603 CA VAL A 494 -14.037 -1.022 14.594 1.00 31.14 C </line>
<line>ATOM 3610 CA GLU A 495 -13.727 1.937 16.974 1.00 30.46 C </line>
<line>ATOM 3619 CA PHE A 496 -11.021 4.605 17.120 1.00 29.56 C </line>
<line>ATOM 3630 CA GLY A 497 -10.330 8.066 18.513 1.00 29.79 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 22.99 19.62 15.91 13.42 13.23 9.78 7.79 5.36 3.81 </line>
<line>GLN CA 21.86 18.85 15.07 13.34 13.81 10.34 7.18 3.82 </line>
<line>ARG CA 18.64 15.60 11.92 10.45 10.53 6.99 3.82 </line>
<line>LEU CA 15.29 12.04 8.35 6.70 6.89 3.81 </line>
<line>SER CA 14.49 10.95 7.81 5.62 3.80 </line>
<line>GLY CA 11.97 8.28 5.99 3.81 </line>
<line>VAL CA 10.57 6.87 3.81 </line>
<line>GLU CA 7.17 3.80 </line>
<line>PHE CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>TYR CA 132</line>
<line>GLN CA 140</line>
<line>ARG CA 150</line>
<line>LEU CA 183</line>
<line>SER CA 173</line>
<line>GLY CA 175</line>
<line>VAL CA 239</line>
<line>GLU CA 209</line>
<line>PHE CA 189</line>
<line>GLY CA 161</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1UPCB</entryIDChain>
<sequence>HHRSHDPAVKFG</sequence>
<secondary-structure> HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 7835 CA HIS B 504 36.258 58.174 61.026 1.00 36.69 C </line>
<line>ATOM 7845 CA HIS B 505 38.734 60.909 62.187 1.00 39.24 C </line>
<line>ATOM 7855 CA ARG B 506 41.583 59.260 60.292 1.00 38.42 C </line>
<line>ATOM 7866 CA SER B 507 42.802 58.372 56.800 1.00 35.20 C </line>
<line>ATOM 7872 CA HIS B 508 43.340 55.086 54.981 1.00 33.54 C </line>
<line>ATOM 7882 CA ASP B 509 45.843 55.630 52.158 1.00 32.58 C </line>
<line>ATOM 7890 CA PRO B 510 45.033 52.534 50.036 1.00 30.27 C </line>
<line>ATOM 7897 CA ALA B 511 41.580 54.060 49.209 1.00 29.55 C </line>
<line>ATOM 7902 CA VAL B 512 42.798 57.546 48.255 1.00 29.60 C </line>
<line>ATOM 7909 CA LYS B 513 46.666 57.772 47.705 1.00 32.00 C </line>
<line>ATOM 7918 CA PHE B 514 48.595 57.694 44.410 1.00 31.98 C </line>
<line>ATOM 7929 CA GLY B 515 52.244 57.559 43.395 1.00 32.05 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 23.81 20.70 16.91 14.36 13.60 15.15 13.30 9.81 7.79 5.48 3.87 </line>
<line>HIS CA 23.39 20.58 16.81 14.90 14.95 16.05 13.38 10.35 7.21 3.80 </line>
<line>ARG CA 20.05 17.43 13.66 12.22 12.24 12.74 9.87 6.98 3.80 </line>
<line>SER CA 16.42 13.69 9.90 8.58 8.82 9.21 6.19 3.79 </line>
<line>HIS CA 14.82 12.09 8.44 7.18 6.12 5.82 3.81 </line>
<line>ASP CA 11.02 8.48 5.01 5.31 5.42 3.84 </line>
<line>PRO CA 11.02 8.42 5.96 5.77 3.86 </line>
<line>ALA CA 12.64 9.24 6.47 3.81 </line>
<line>VAL CA 10.62 6.96 3.91 </line>
<line>LYS CA 7.05 3.82 </line>
<line>PHE CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>HIS CA 159</line>
<line>HIS CA 169</line>
<line>ARG CA 187</line>
<line>SER CA 215</line>
<line>HIS CA 187</line>
<line>ASP CA 188</line>
<line>PRO CA 145</line>
<line>ALA CA 188</line>
<line>VAL CA 255</line>
<line>LYS CA 232</line>
<line>PHE CA 227</line>
<line>GLY CA 172</line>
</n14>
</entryChain>
<parallel>
<x>-59.05400085449219</x>
<y>-62.82699966430664</y>
<z>-37.875</z>
</parallel>
<rotation>
<x>0.17900000512599945</x>
<y>0.574999988079071</y>
<z>0.7979999780654907</z>
<x>-0.8270000219345093</x>
<y>0.527999997138977</y>
<z>-0.1940000057220459</z>
<x>-0.5329999923706055</x>
<y>-0.625</y>
<z>0.5699999928474426</z>
</rotation>
<rmsd>1.1269099712371826</rmsd>
<dmax>1.6151729822158813</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1UPCB</entryIDChain>
<sequence>FGVVG-REAAS</sequence>
<secondary-structure>EE -GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 4315 CA PHE B 31 31.334 64.439 19.203 1.00 23.98 C </line>
<line>ATOM 4326 CA GLY B 32 32.181 60.777 19.641 1.00 22.85 C </line>
<line>ATOM 4330 CA VAL B 33 34.075 57.615 19.040 1.00 22.85 C </line>
<line>ATOM 4337 CA VAL B 34 32.950 55.607 16.017 1.00 23.97 C </line>
<line>ATOM 4344 CA GLY B 35 32.920 51.788 15.992 1.00 23.70 C </line>
<line>ATOM 4348 CA ARG B 36 32.124 49.157 13.433 1.00 23.99 C </line>
<line>ATOM 4359 CA GLU B 37 28.986 51.077 12.471 1.00 23.77 C </line>
<line>ATOM 4368 CA ALA B 38 31.492 53.048 10.360 1.00 24.31 C </line>
<line>ATOM 4373 CA ALA B 39 30.424 50.646 7.554 1.00 24.51 C </line>
<line>ATOM 4378 CA SER B 40 27.000 52.261 7.592 1.00 25.68 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 17.38 18.08 14.42 15.15 16.35 13.15 9.53 7.36 3.78 </line>
<line>GLY CA 15.64 15.87 12.10 12.48 13.17 9.73 6.36 3.73 </line>
<line>VAL CA 14.48 13.92 10.14 10.57 10.33 6.68 3.80 </line>
<line>VAL CA 10.84 10.13 6.38 6.99 7.00 3.82 </line>
<line>GLY CA 10.29 8.87 5.95 5.33 3.76 </line>
<line>ARG CA 8.37 6.30 5.00 3.80 </line>
<line>GLU CA 5.40 5.14 3.82 </line>
<line>ALA CA 5.33 3.84 </line>
<line>ALA CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>PHE CA 498</line>
<line>GLY CA 478</line>
<line>VAL CA 398</line>
<line>VAL CA 381</line>
<line>GLY CA 330</line>
<line>ARG CA 263</line>
<line>GLU CA 346</line>
<line>ALA CA 288</line>
<line>ALA CA 236</line>
<line>SER CA 320</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OZH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OZHA</entryIDChain>
<sequence>FGIPGAKIDKV</sequence>
<secondary-structure>EEE HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 175 CA PHE A 30 1.251 10.446 -11.481 1.00 20.14 C </line>
<line>ATOM 186 CA GLY A 31 3.930 9.011 -9.241 1.00 20.73 C </line>
<line>ATOM 190 CA ILE A 32 6.903 9.212 -6.910 1.00 19.82 C </line>
<line>ATOM 198 CA PRO A 33 10.482 9.133 -8.255 1.00 20.23 C </line>
<line>ATOM 205 CA GLY A 34 13.217 6.750 -7.156 1.00 21.86 C </line>
<line>ATOM 209 CA ALA A 35 16.763 5.918 -8.296 1.00 28.06 C </line>
<line>ATOM 214 CA LYS A 36 15.851 3.046 -10.637 1.00 28.94 C </line>
<line>ATOM 223 CA ILE A 37 13.233 5.109 -12.465 1.00 24.94 C </line>
<line>ATOM 231 CA ASP A 38 14.432 8.708 -12.197 1.00 26.20 C </line>
<line>ATOM 239 CA LYS A 39 15.659 8.804 -15.795 1.00 29.14 C </line>
<line>ATOM 248 CA VAL A 40 12.069 8.587 -17.035 1.00 24.74 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 12.30 15.13 13.31 13.15 16.39 16.47 13.25 9.87 7.37 3.78 </line>
<line>GLY CA 11.28 13.44 10.91 10.59 13.40 13.23 9.78 6.63 3.78 </line>
<line>ILE CA 11.38 12.48 9.21 9.37 11.49 10.49 6.78 3.82 </line>
<line>PRO CA 8.94 9.15 5.60 6.44 8.46 7.06 3.79 </line>
<line>GLY CA 10.11 9.21 5.54 5.56 5.72 3.82 </line>
<line>ALA CA 10.27 8.11 5.33 5.52 3.82 </line>
<line>LYS CA 9.27 7.73 6.04 3.80 </line>
<line>ILE CA 5.86 5.53 3.80 </line>
<line>ASP CA 5.39 3.80 </line>
<line>LYS CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PHE CA 518</line>
<line>GLY CA 485</line>
<line>ILE CA 380</line>
<line>PRO CA 347</line>
<line>GLY CA 295</line>
<line>ALA CA 239</line>
<line>LYS CA 340</line>
<line>ILE CA 399</line>
<line>ASP CA 339</line>
<line>LYS CA 344</line>
<line>VAL CA 444</line>
</n14>
</entryChain>
<parallel>
<x>22.094999313354492</x>
<y>47.762001037597656</y>
<z>25.562000274658203</z>
</parallel>
<rotation>
<x>0.25699999928474426</x>
<y>-0.7269999980926514</y>
<z>-0.6359999775886536</z>
<x>0.652999997138977</x>
<y>0.6159999966621399</y>
<z>-0.4410000145435333</z>
<x>0.7129999995231628</x>
<y>-0.3019999861717224</y>
<z>0.6330000162124634</z>
</rotation>
<rmsd>1.2736190557479858</rmsd>
<dmax>2.3022119998931885</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1UPCB</entryIDChain>
<sequence>VLPVG-HELNY</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 5929 CA VAL B 256 24.603 86.808 36.529 1.00 32.62 C </line>
<line>ATOM 5936 CA LEU B 257 25.943 89.972 38.093 1.00 34.30 C </line>
<line>ATOM 5944 CA PRO B 258 29.423 91.308 37.109 1.00 37.36 C </line>
<line>ATOM 5951 CA VAL B 259 32.452 91.011 39.374 1.00 38.93 C </line>
<line>ATOM 5958 CA GLY B 260 32.400 93.843 41.901 1.00 38.34 C </line>
<line>ATOM 5962 CA HIS B 261 28.658 94.598 41.723 1.00 36.65 C </line>
<line>ATOM 5972 CA GLU B 262 27.461 95.541 45.224 1.00 36.25 C </line>
<line>ATOM 5981 CA LEU B 263 24.507 93.055 45.088 1.00 35.62 C </line>
<line>ATOM 5989 CA ASN B 264 26.737 90.105 44.104 1.00 35.38 C </line>
<line>ATOM 5997 CA TYR B 265 26.770 88.265 47.479 1.00 33.55 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 11.26 8.53 10.60 12.65 10.20 11.80 9.35 6.62 3.78 </line>
<line>LEU CA 9.58 6.06 7.78 9.17 6.48 8.44 6.71 3.86 </line>
<line>PRO CA 11.13 7.59 9.53 9.36 5.72 6.18 3.79 </line>
<line>VAL CA 10.27 7.47 10.00 8.92 5.73 3.80 </line>
<line>GLY CA 9.69 7.13 8.55 6.19 3.82 </line>
<line>HIS CA 8.76 5.44 5.56 3.82 </line>
<line>GLU CA 7.65 5.60 3.86 </line>
<line>LEU CA 5.81 3.83 </line>
<line>ASN CA 3.84 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>VAL CA 433</line>
<line>LEU CA 386</line>
<line>PRO CA 329</line>
<line>VAL CA 337</line>
<line>GLY CA 268</line>
<line>HIS CA 279</line>
<line>GLU CA 283</line>
<line>LEU CA 375</line>
<line>ASN CA 432</line>
<line>TYR CA 475</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OZH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OZHA</entryIDChain>
<sequence>AVNQDNFSRFA</sequence>
<secondary-structure>HH </secondary-structure>
<atom-coordinate>
<line>ATOM 1663 CA ALA A 247 -25.211 5.376 -18.009 1.00 23.60 C </line>
<line>ATOM 1668 CA VAL A 248 -28.829 6.322 -17.282 1.00 23.35 C </line>
<line>ATOM 1675 CA ASN A 249 -30.556 7.959 -14.316 1.00 22.61 C </line>
<line>ATOM 1683 CA GLN A 250 -34.083 8.678 -13.095 1.00 25.19 C </line>
<line>ATOM 1692 CA ASP A 251 -33.992 12.257 -14.421 1.00 29.83 C </line>
<line>ATOM 1700 CA ASN A 252 -33.083 11.401 -18.034 1.00 28.78 C </line>
<line>ATOM 1708 CA PHE A 253 -35.327 8.384 -18.569 1.00 26.30 C </line>
<line>ATOM 1719 CA SER A 254 -38.838 8.020 -17.163 1.00 26.69 C </line>
<line>ATOM 1725 CA ARG A 255 -38.636 4.231 -17.359 1.00 26.18 C </line>
<line>ATOM 1736 CA PHE A 256 -35.393 3.909 -15.418 1.00 23.36 C </line>
<line>ATOM 1747 CA ALA A 257 -35.806 1.179 -12.793 1.00 21.92 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 12.53 10.61 13.49 13.91 10.57 9.91 11.72 10.67 6.99 3.81 </line>
<line>VAL CA 9.76 7.24 10.03 10.15 6.94 6.67 8.37 7.12 3.80 </line>
<line>ASN CA 8.71 6.40 9.40 8.76 6.41 5.66 5.50 3.80 </line>
<line>GLN CA 7.70 5.46 7.66 6.29 5.62 5.73 3.82 </line>
<line>ASP CA 11.34 8.52 9.73 7.00 5.83 3.82 </line>
<line>ASN CA 11.81 8.26 9.09 6.73 3.80 </line>
<line>PHE CA 9.25 5.47 5.45 3.80 </line>
<line>SER CA 8.67 5.64 3.80 </line>
<line>ARG CA 6.18 3.79 </line>
<line>PHE CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 461</line>
<line>VAL CA 450</line>
<line>ASN CA 425</line>
<line>GLN CA 386</line>
<line>ASP CA 284</line>
<line>ASN CA 290</line>
<line>PHE CA 341</line>
<line>SER CA 333</line>
<line>ARG CA 434</line>
<line>PHE CA 465</line>
<line>ALA CA 525</line>
</n14>
</entryChain>
<parallel>
<x>61.3650016784668</x>
<y>84.36399841308594</y>
<z>56.90700149536133</z>
</parallel>
<rotation>
<x>-0.09200000017881393</x>
<y>-0.5109999775886536</y>
<z>-0.8539999723434448</z>
<x>0.6129999756813049</x>
<y>0.6470000147819519</y>
<z>-0.453000009059906</z>
<x>0.7850000262260437</x>
<y>-0.5649999976158142</y>
<z>0.2540000081062317</z>
</rotation>
<rmsd>1.9386379718780518</rmsd>
<dmax>2.616219997406006</dmax>
</indel>