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
1OZHC-1UPCB
confEVID 1OZHC-1UPCB
pdbIDA 1OZH
pdbIDB 1UPC
pdbChainA C
pdbChainB B
identity 0.252999991178513
indelSize 9
alignment <alignment>
<seq1>VRQWAHGADLVVSQLEAQGVRQVFGIPGAKIDKVFDSLLDSSIRIIPVRHEANAAFMAAAVGRITGKAGVALVTSGPGCSNLITGMATANSEGDPVVALGGAVKRADKAK------MDTVAMFSPVTKYAIEVTAPDALAEVVSNAFRAAEQGRPGSAFVSLPQDVVDGP--VSGKVLP--ASGAMGAAP----DDAIDQVAKLIAQAKNPIFLLGLMASQPENSKALRRLLETSHIPVTSTYQAAGAVNQDNFSRFAGRV-----GLFNNQAGDRLLQLADLVICIGYSPVE-YEPAMWNSGN-ATLVHIDVLPAYEERNYTPDVELVGDIAGTLNKLAQNIDHRLVLSPQAAEIL-----------RDRQHQRELLDRAQLNQF---ALHPLRIVRAMQDIV-----NSDVTLTVDMGSFHIWIARYLYTFRARQVMISNGQQTMGVALPWAIGAWLVNPERKVVSVSGDGGFLQSSMELETAVRLKANVLHLIWVDNGYNMVAIQEEKKYQRLS--GVEFGPMDFKAYAESFGAKGFAVESAEALEPTLRAAMDVDGPAVVAIPVDYRDNPLLMGQLHLSQI</seq1>
<seq2>----PTAAHALLSRLRDHGVGKVFGVVGREA-ASILFDEVEGIDFVLTRHEFTAGVAADVLARITGRPQACWATLGPGMTNLSTGIATSVLDRSPVIALAAQSESHDIFPNDTHQCLDSVAIVAPMSKYAVELQRPHEITDLVDSAVNAAMTEPVGPSFISLPVDLLGSSEGIDTPNPPANTPAKPVGVVADGWQKAADQAAALLAEAKHPVLVVGAAAIRSGAVPAIRALAERLNIPVITTYIAKGVLPVGH-ELNYGAVTGYMDGILNFPALQTMFAPVDLVLTVGYDYAEDLRPSMWQKGIEKKTVRISPTVNPIPRVYRPDVDVVTDVLAFVEHF--------------ETATASFGAKQRHDIEPLRARIAEFLA--DPETYEDGMRVHQVIDSMNTVMEEAAEPGEGTIVSDIGFFRHYGVLFARADQPFGFLTSAGCSSFGYGIPAAIGAQMARPDQPTFLIAGDGGFHSNSSDLETIARLNLPIVTVVVNNDTNGLIELYQNIGHHRSHDPAVKFGGVDFVALAEANGVDATRATNREELLAALRKGAELGRPFLIEVPVNYDFQPGGFGALS----</seq2>
<ss_1> HHHHHHHHHHH EEEE HHHHHGGGG EEE HHHHHHHHHHHHHH EEEE HHHHHHHHHHHH EEEEEEE HHHH ------ HHHHHGGG EEE HHHHHHHHHHHHH EEEEEE HHHH -- -- ---- HHHHHHHHHHH EEEE GGGG HHHHHHHHHHH EEE GGG ----- HHHHHHHH EEEEE - - EEEEEE EEE HHHHHHHHGGG HHHHHHH-----------HHHHHHHHHH --- HHHHHHHHHHH ----- EEE HHHHHHHH GGG EEE HHHHHHHHHHH EEEEEEHHHH GGHHHHHHH EEEEEEEE EEHHHHHHHHH -- HHHHHH HHHHHHHHH EEEEE HHHGGGG </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>C</pdbChain>
<entryIDChain>1OZHC</entryIDChain>
<sequence>VVDGP--VSGKV</sequence>
<secondary-structure>HHH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 9302 CA VAL C 171 24.709 -17.061 -23.441 1.00 36.94 C </line>
<line>ATOM 9309 CA VAL C 172 26.266 -20.448 -24.200 1.00 38.09 C </line>
<line>ATOM 9316 CA ASP C 173 27.399 -19.380 -27.674 1.00 44.94 C </line>
<line>ATOM 9324 CA GLY C 174 28.747 -15.957 -26.736 1.00 49.80 C </line>
<line>ATOM 9328 CA PRO C 175 32.049 -15.246 -24.924 1.00 53.29 C </line>
<line>ATOM 9335 CA VAL C 176 32.109 -14.949 -21.136 1.00 55.67 C </line>
<line>ATOM 9342 CA SER C 177 34.394 -13.949 -18.271 1.00 60.15 C </line>
<line>ATOM 9348 CA GLY C 178 34.531 -15.973 -15.076 1.00 62.30 C </line>
<line>ATOM 9352 CA LYS C 179 36.065 -18.940 -13.280 1.00 63.49 C </line>
<line>ATOM 9357 CA VAL C 180 34.802 -22.375 -12.290 1.00 65.68 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 15.95 15.35 12.95 11.41 8.03 7.71 5.33 5.53 3.80 </line>
<line>VAL CA 14.78 14.75 13.10 11.98 8.59 7.81 5.72 3.81 </line>
<line>ASP CA 17.33 16.81 14.87 12.92 9.20 6.80 3.80 </line>
<line>GLY CA 16.93 15.60 13.02 10.37 6.61 3.83 </line>
<line>PRO CA 14.77 12.86 10.18 7.17 3.80 </line>
<line>VAL CA 11.86 9.66 6.61 3.80 </line>
<line>SER CA 10.34 7.25 3.78 </line>
<line>GLY CA 6.99 3.79 </line>
<line>LYS CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>VAL CA 377</line>
<line>VAL CA 431</line>
<line>ASP CA 325</line>
<line>GLY CA 286</line>
<line>PRO CA 250</line>
<line>VAL CA 277</line>
<line>SER CA 223</line>
<line>GLY CA 240</line>
<line>LYS CA 250</line>
<line>VAL CA 278</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1UPCB</entryIDChain>
<sequence>LLGSSEGIDTPN</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>
</atom-coordinate>
<distance-map>
<line> 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 </line>
<line>LEU CA 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 18.32 19.73 16.12 15.06 11.58 12.24 10.16 8.48 5.71 3.84 </line>
<line>GLY CA 19.31 20.08 15.31 14.43 11.32 12.09 9.21 6.75 3.81 </line>
<line>SER CA 18.23 18.50 13.66 11.98 8.67 8.69 5.48 3.81 </line>
<line>SER CA 15.71 15.40 10.17 8.38 5.57 6.34 3.81 </line>
<line>GLU CA 16.57 16.06 11.70 8.74 5.61 3.82 </line>
<line>GLY CA 14.00 13.33 10.24 6.65 3.83 </line>
<line>ILE CA 11.07 10.49 6.83 3.93 </line>
<line>ASP CA 9.85 8.01 3.89 </line>
<line>THR CA 8.76 6.79 </line>
<line>PRO CA 3.87 </line>
<line>ASN 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>
</n14>
</entryChain>
<parallel>
<x>12.180000305175781</x>
<y>-71.29199981689453</y>
<z>-26.781999588012695</z>
</parallel>
<rotation>
<x>0.16300000250339508</x>
<y>-0.8519999980926514</y>
<z>-0.4970000088214874</z>
<x>0.289000004529953</x>
<y>-0.4410000145435333</y>
<z>0.8500000238418579</z>
<x>-0.9430000185966492</x>
<y>-0.28200000524520874</y>
<z>0.17499999701976776</z>
</rotation>
<rmsd>2.0130090713500977</rmsd>
<dmax>3.1301050186157227</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1OZH</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1OZHC</entryIDChain>
<sequence>GKVLP--ASGAM</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 9348 CA GLY C 178 34.531 -15.973 -15.076 1.00 62.30 C </line>
<line>ATOM 9352 CA LYS C 179 36.065 -18.940 -13.280 1.00 63.49 C </line>
<line>ATOM 9357 CA VAL C 180 34.802 -22.375 -12.290 1.00 65.68 C </line>
<line>ATOM 9364 CA LEU C 181 33.288 -22.625 -8.811 1.00 67.24 C </line>
<line>ATOM 9372 CA PRO C 182 34.493 -25.588 -6.748 1.00 67.57 C </line>
<line>ATOM 9377 CA ALA C 183 31.855 -27.970 -5.367 1.00 67.65 C </line>
<line>ATOM 9382 CA SER C 184 30.980 -27.288 -1.722 1.00 69.83 C </line>
<line>ATOM 9387 CA GLY C 185 29.818 -30.543 -0.149 1.00 69.93 C </line>
<line>ATOM 9391 CA ALA C 186 28.984 -30.139 3.539 1.00 68.91 C </line>
<line>ATOM 9396 CA MET C 189 26.917 -30.071 9.778 1.00 54.77 C </line>
</atom-coordinate>
<distance-map>
<line> MET ALA GLY SER ALA PRO LEU VAL LYS GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 29.57 24.04 21.38 17.86 15.66 12.72 9.22 6.99 3.79 </line>
<line>LYS CA 27.19 21.41 18.60 15.14 12.72 9.45 6.42 3.79 </line>
<line>VAL CA 24.67 18.57 15.46 12.26 9.38 6.41 3.80 </line>
<line>LEU CA 21.01 15.08 12.24 8.79 6.52 3.81 </line>
<line>PRO CA 18.72 12.53 9.48 6.36 3.81 </line>
<line>ALA CA 16.07 9.61 6.16 3.81 </line>
<line>SER CA 12.51 6.31 3.80 </line>
<line>GLY CA 10.35 3.80 </line>
<line>ALA CA 6.57 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>GLY CA 240</line>
<line>LYS CA 250</line>
<line>VAL CA 278</line>
<line>LEU CA 259</line>
<line>PRO CA 217</line>
<line>ALA CA 228</line>
<line>SER CA 187</line>
<line>GLY CA 211</line>
<line>ALA CA 186</line>
<line>MET CA 181</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1UPCB</entryIDChain>
<sequence>TPNPPANTPAKP</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 5452 CA ALA B 188 12.319 71.529 12.122 1.00 44.45 C </line>
<line>ATOM 5457 CA ASN B 189 10.760 74.094 14.524 1.00 43.14 C </line>
<line>ATOM 5465 CA THR B 190 13.640 73.795 17.005 1.00 37.71 C </line>
<line>ATOM 5472 CA PRO B 191 12.512 75.631 20.160 1.00 35.27 C </line>
<line>ATOM 5479 CA ALA B 192 14.656 78.791 20.605 1.00 33.92 C </line>
<line>ATOM 5484 CA LYS B 193 14.426 78.324 24.345 1.00 32.32 C </line>
<line>ATOM 5493 CA PRO B 194 13.180 75.430 26.466 1.00 29.25 C </line>
</atom-coordinate>
<distance-map>
<line> PRO LYS ALA PRO THR ASN ALA PRO PRO ASN PRO THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 30.98 30.42 27.58 25.59 21.85 20.40 16.72 15.20 12.36 8.76 6.79 </line>
<line>PRO CA 26.90 26.15 23.14 21.05 17.57 15.26 12.06 9.49 6.50 3.87 </line>
<line>ASN CA 23.17 22.50 19.61 17.43 13.86 11.85 8.40 6.48 3.88 </line>
<line>PRO CA 20.92 20.38 17.61 15.12 11.95 9.22 6.50 3.82 </line>
<line>PRO CA 18.06 17.10 14.10 11.95 8.88 5.93 3.83 </line>
<line>ALA CA 14.89 14.14 11.41 9.03 5.54 3.84 </line>
<line>ASN CA 12.26 11.30 8.62 6.10 3.81 </line>
<line>THR CA 9.61 8.66 6.24 3.82 </line>
<line>PRO CA 6.34 5.33 3.84 </line>
<line>ALA CA 6.92 3.78 </line>
<line>LYS CA 3.80 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<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>
<line>ALA CA 244</line>
<line>ASN CA 220</line>
<line>THR CA 286</line>
<line>PRO CA 273</line>
<line>ALA CA 237</line>
<line>LYS CA 311</line>
<line>PRO CA 373</line>
</n14>
</entryChain>
<parallel>
<x>20.867000579833984</x>
<y>-94.73400115966797</y>
<z>-17.645999908447266</z>
</parallel>
<rotation>
<x>-0.9369999766349792</x>
<y>-0.04500000178813934</y>
<z>-0.34599998593330383</z>
<x>0.08900000154972076</x>
<y>-0.9900000095367432</y>
<z>-0.11299999803304672</z>
<x>-0.33799999952316284</x>
<y>-0.13699999451637268</y>
<z>0.9309999942779541</z>
</rotation>
<rmsd>3.317322015762329</rmsd>
<dmax>4.179780960083008</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1OZH</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1OZHC</entryIDChain>
<sequence>MGAAP----DDAID</sequence>
<secondary-structure> ---- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 9396 CA MET C 189 26.917 -30.071 9.778 1.00 54.77 C </line>
<line>ATOM 9404 CA GLY C 190 28.082 -32.044 12.783 1.00 55.99 C </line>
<line>ATOM 9408 CA ALA C 191 26.228 -34.459 15.054 1.00 53.99 C </line>
<line>ATOM 9413 CA ALA C 192 23.170 -33.098 16.865 1.00 55.84 C </line>
<line>ATOM 9418 CA PRO C 193 23.814 -31.379 20.238 1.00 58.41 C </line>
<line>ATOM 9425 CA ASP C 194 25.097 -33.553 23.094 1.00 61.15 C </line>
<line>ATOM 9433 CA ASP C 195 22.222 -32.425 25.327 1.00 60.27 C </line>
<line>ATOM 9441 CA ALA C 196 19.759 -33.618 22.690 1.00 58.11 C </line>
<line>ATOM 9446 CA ILE C 197 21.321 -37.041 22.144 1.00 57.12 C </line>
<line>ATOM 9454 CA ASP C 198 21.292 -37.458 25.932 1.00 57.89 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 18.63 15.26 15.18 16.41 13.88 10.99 8.57 6.90 3.78 </line>
<line>GLY CA 15.76 12.58 13.03 13.85 10.84 8.62 6.47 3.80 </line>
<line>ALA CA 12.32 9.00 10.04 11.21 8.17 6.50 3.81 </line>
<line>ALA CA 10.23 6.84 6.77 8.54 6.54 3.84 </line>
<line>PRO CA 8.70 6.47 5.24 5.43 3.81 </line>
<line>ASP CA 6.15 5.23 5.35 3.81 </line>
<line>ASP CA 5.15 5.68 3.80 </line>
<line>ALA CA 5.25 3.80 </line>
<line>ILE CA 3.81 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>MET CA 181</line>
<line>GLY CA 188</line>
<line>ALA CA 262</line>
<line>ALA CA 284</line>
<line>PRO CA 224</line>
<line>ASP CA 206</line>
<line>ASP CA 184</line>
<line>ALA CA 275</line>
<line>ILE CA 324</line>
<line>ASP CA 250</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1UPCB</entryIDChain>
<sequence>PVGVVADGWQKAAD</sequence>
<secondary-structure> HHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 5493 CA PRO B 194 13.180 75.430 26.466 1.00 29.25 C </line>
<line>ATOM 5500 CA VAL B 195 9.564 74.416 26.735 1.00 28.40 C </line>
<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 VAL PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 24.47 20.88 22.07 23.26 20.07 18.29 20.86 18.96 16.20 12.50 9.95 6.19 3.77 </line>
<line>VAL CA 23.31 19.79 20.48 21.39 18.33 16.25 18.35 16.02 13.44 9.77 7.14 3.84 </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>PRO CA 373</line>
<line>VAL CA 301</line>
<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>19.506999969482422</x>
<y>-110.95700073242188</y>
<z>-15.963000297546387</z>
</parallel>
<rotation>
<x>-0.2680000066757202</x>
<y>0.7120000123977661</y>
<z>-0.6480000019073486</z>
<x>0.26600000262260437</x>
<y>0.7020000219345093</y>
<z>0.6610000133514404</z>
<x>-0.9259999990463257</x>
<y>-0.004999999888241291</y>
<z>0.3779999911785126</z>
</rotation>
<rmsd>4.088076114654541</rmsd>
<dmax>4.956157207489014</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1OZH</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1OZHC</entryIDChain>
<sequence>YSPVE-YEPAM</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 10083 CA TYR C 283 11.778 -39.042 7.644 1.00 23.41 C </line>
<line>ATOM 10095 CA SER C 284 9.370 -36.551 6.110 1.00 26.25 C </line>
<line>ATOM 10101 CA PRO C 285 5.553 -36.923 6.310 1.00 24.74 C </line>
<line>ATOM 10108 CA VAL C 286 5.264 -37.026 2.522 1.00 27.28 C </line>
<line>ATOM 10115 CA GLU C 287 6.885 -40.494 2.536 1.00 24.29 C </line>
<line>ATOM 10124 CA TYR C 288 3.979 -42.008 4.453 1.00 24.42 C </line>
<line>ATOM 10136 CA GLU C 289 0.949 -40.054 5.670 1.00 32.39 C </line>
<line>ATOM 10145 CA PRO C 290 1.292 -39.564 9.459 1.00 33.34 C </line>
<line>ATOM 10152 CA ALA C 291 -2.493 -39.862 9.633 1.00 38.23 C </line>
<line>ATOM 10157 CA MET C 292 -2.004 -43.565 8.934 1.00 41.68 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 14.56 14.43 10.65 11.05 8.93 7.22 8.53 6.71 3.79 </line>
<line>SER CA 13.66 12.81 9.25 9.13 7.85 5.87 5.47 3.84 </line>
<line>PRO CA 10.40 9.19 5.92 5.60 5.64 5.36 3.80 </line>
<line>VAL CA 11.69 10.90 8.39 6.14 5.50 3.83 </line>
<line>GLU CA 11.37 11.78 8.95 6.73 3.80 </line>
<line>TYR CA 7.64 8.56 6.18 3.81 </line>
<line>GLU CA 5.63 5.25 3.84 </line>
<line>PRO CA 5.21 3.80 </line>
<line>ALA CA 3.80 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>TYR CA 511</line>
<line>SER CA 459</line>
<line>PRO CA 398</line>
<line>VAL CA 367</line>
<line>GLU CA 439</line>
<line>TYR CA 424</line>
<line>GLU CA 342</line>
<line>PRO CA 364</line>
<line>ALA CA 270</line>
<line>MET CA 339</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>-13.404000282287598</x>
<y>-111.79199981689453</y>
<z>-39.03099822998047</z>
</parallel>
<rotation>
<x>-0.2619999945163727</x>
<y>-0.5839999914169312</y>
<z>-0.7680000066757202</z>
<x>0.414000004529953</x>
<y>-0.7870000004768372</y>
<z>0.4569999873638153</z>
<x>-0.871999979019165</x>
<y>-0.1979999989271164</y>
<z>0.4480000138282776</z>
</rotation>
<rmsd>1.4290759563446045</rmsd>
<dmax>1.933447003364563</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1OZH</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1OZHC</entryIDChain>
<sequence>WNSGN-ATLVH</sequence>
<secondary-structure> - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 10165 CA TRP C 293 0.298 -44.366 11.853 1.00 41.95 C </line>
<line>ATOM 10179 CA ASN C 294 0.557 -41.550 14.382 1.00 47.67 C </line>
<line>ATOM 10187 CA SER C 295 -2.343 -41.380 16.832 1.00 52.77 C </line>
<line>ATOM 10193 CA GLY C 296 -0.255 -39.018 18.937 1.00 55.07 C </line>
<line>ATOM 10197 CA ASN C 297 -0.084 -41.285 21.991 1.00 53.39 C </line>
<line>ATOM 10205 CA ALA C 298 3.677 -41.836 21.821 1.00 44.99 C </line>
<line>ATOM 10210 CA THR C 299 6.539 -39.419 22.409 1.00 41.21 C </line>
<line>ATOM 10217 CA LEU C 300 7.801 -38.391 18.957 1.00 36.51 C </line>
<line>ATOM 10225 CA VAL C 301 11.494 -37.848 18.219 1.00 33.45 C </line>
<line>ATOM 10232 CA HIS C 302 12.574 -36.350 14.882 1.00 36.85 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 14.97 14.43 11.94 13.22 10.82 10.60 8.89 6.38 3.79 </line>
<line>ASN CA 13.10 12.17 9.13 10.24 8.07 7.64 5.27 3.80 </line>
<line>SER CA 15.86 14.35 10.79 10.67 7.83 5.63 3.79 </line>
<line>GLY CA 13.72 11.83 8.08 7.64 5.63 3.81 </line>
<line>ASN CA 15.33 12.65 8.93 6.89 3.80 </line>
<line>ALA CA 12.55 9.49 6.09 3.79 </line>
<line>THR CA 10.12 6.68 3.82 </line>
<line>LEU CA 6.60 3.80 </line>
<line>VAL CA 3.81 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>TRP CA 404</line>
<line>ASN CA 362</line>
<line>SER CA 252</line>
<line>GLY CA 255</line>
<line>ASN CA 232</line>
<line>ALA CA 318</line>
<line>THR CA 343</line>
<line>LEU CA 421</line>
<line>VAL CA 462</line>
<line>HIS CA 470</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>-13.743000030517578</x>
<y>-121.76300048828125</y>
<z>-38.54999923706055</z>
</parallel>
<rotation>
<x>-0.6039999723434448</x>
<y>-0.5989999771118164</y>
<z>-0.5260000228881836</z>
<x>0.03999999910593033</x>
<y>-0.6809999942779541</y>
<z>0.7310000061988831</z>
<x>-0.7960000038146973</x>
<y>0.41999998688697815</y>
<z>0.4359999895095825</z>
</rotation>
<rmsd>2.5567619800567627</rmsd>
<dmax>4.814879894256592</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1OZH</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1OZHC</entryIDChain>
<sequence>MQDIV-----NSDVT</sequence>
<secondary-structure>HHHH ----- E</secondary-structure>
<atom-coordinate>
<line>ATOM 10842 CA MET C 380 12.524 -63.402 -10.493 1.00 22.17 C </line>
<line>ATOM 10850 CA GLN C 381 13.845 -63.841 -6.966 1.00 25.54 C </line>
<line>ATOM 10859 CA ASP C 382 16.022 -66.666 -8.269 1.00 27.28 C </line>
<line>ATOM 10867 CA ILE C 383 17.857 -64.711 -10.981 1.00 24.46 C </line>
<line>ATOM 10875 CA VAL C 384 18.099 -61.534 -8.899 1.00 27.33 C </line>
<line>ATOM 10882 CA ASN C 385 21.258 -62.009 -6.816 1.00 30.90 C </line>
<line>ATOM 10890 CA SER C 386 23.011 -59.812 -4.236 1.00 29.94 C </line>
<line>ATOM 10896 CA ASP C 387 25.194 -58.350 -6.992 1.00 31.14 C </line>
<line>ATOM 10904 CA VAL C 388 22.305 -57.256 -9.235 1.00 29.58 C </line>
<line>ATOM 10911 CA THR C 389 20.225 -54.071 -9.173 1.00 24.13 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 12.17 11.62 14.08 12.73 9.58 6.09 5.51 5.28 3.79 </line>
<line>GLN CA 11.88 10.96 12.61 10.38 7.64 5.21 5.74 3.80 </line>
<line>ASP CA 13.31 11.36 12.45 10.59 7.16 5.57 3.81 </line>
<line>ILE CA 11.05 8.85 10.50 9.80 6.02 3.81 </line>
<line>VAL CA 7.76 6.01 8.01 6.99 3.81 </line>
<line>ASN CA 8.34 5.43 5.38 3.82 </line>
<line>SER CA 8.07 5.66 3.81 </line>
<line>ASP CA 6.91 3.82 </line>
<line>VAL CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>MET CA 511</line>
<line>GLN CA 398</line>
<line>ASP CA 329</line>
<line>ILE CA 366</line>
<line>VAL CA 384</line>
<line>ASN CA 279</line>
<line>SER CA 247</line>
<line>ASP CA 243</line>
<line>VAL CA 351</line>
<line>THR CA 435</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>-21.513999938964844</x>
<y>-149.88299560546875</y>
<z>-41.54399871826172</z>
</parallel>
<rotation>
<x>-0.27300000190734863</x>
<y>-0.6399999856948853</y>
<z>-0.7179999947547913</z>
<x>0.597000002861023</x>
<y>-0.6980000138282776</y>
<z>0.3959999978542328</z>
<x>-0.7549999952316284</x>
<y>-0.3199999928474426</y>
<z>0.5720000267028809</z>
</rotation>
<rmsd>2.421989917755127</rmsd>
<dmax>5.0525641441345215</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1OZH</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1OZHC</entryIDChain>
<sequence>YQRLS--GVEFG</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 11695 CA TYR C 488 -17.752 -50.042 -10.591 1.00 33.79 C </line>
<line>ATOM 11707 CA GLN C 489 -17.956 -53.746 -11.423 1.00 35.68 C </line>
<line>ATOM 11716 CA ARG C 490 -16.907 -52.845 -14.986 1.00 31.89 C </line>
<line>ATOM 11727 CA LEU C 491 -13.911 -51.680 -17.051 1.00 30.19 C </line>
<line>ATOM 11735 CA SER C 492 -13.201 -48.542 -19.077 1.00 25.30 C </line>
<line>ATOM 11741 CA GLY C 493 -10.130 -47.501 -21.056 1.00 22.16 C </line>
<line>ATOM 11745 CA VAL C 494 -7.938 -50.259 -19.589 1.00 23.96 C </line>
<line>ATOM 11752 CA GLU C 495 -7.716 -52.781 -22.439 1.00 27.62 C </line>
<line>ATOM 11761 CA PHE C 496 -5.570 -52.737 -25.567 1.00 24.17 C </line>
<line>ATOM 11772 CA GLY C 497 -4.275 -55.112 -28.226 1.00 23.66 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 22.77 19.49 15.77 13.32 13.19 9.75 7.69 5.28 3.80 </line>
<line>GLN CA 21.71 18.83 15.07 13.39 13.89 10.41 7.23 3.82 </line>
<line>ARG CA 18.44 15.51 11.83 10.41 10.55 7.00 3.82 </line>
<line>LEU CA 15.15 11.97 8.28 6.64 6.91 3.80 </line>
<line>SER CA 14.37 10.86 7.70 5.56 3.80 </line>
<line>GLY CA 11.98 8.28 5.97 3.82 </line>
<line>VAL CA 10.56 6.89 3.81 </line>
<line>GLU CA 7.12 3.79 </line>
<line>PHE CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>TYR CA 137</line>
<line>GLN CA 145</line>
<line>ARG CA 155</line>
<line>LEU CA 192</line>
<line>SER CA 172</line>
<line>GLY CA 176</line>
<line>VAL CA 244</line>
<line>GLU CA 211</line>
<line>PHE CA 187</line>
<line>GLY CA 162</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>-54.909000396728516</x>
<y>-108.5719985961914</y>
<z>-72.08300018310547</z>
</parallel>
<rotation>
<x>-0.16699999570846558</x>
<y>-0.531000018119812</y>
<z>-0.8309999704360962</z>
<x>0.3240000009536743</x>
<y>-0.824999988079071</y>
<z>0.46299999952316284</z>
<x>-0.9309999942779541</x>
<y>-0.19200000166893005</y>
<z>0.3100000023841858</z>
</rotation>
<rmsd>1.1377099752426147</rmsd>
<dmax>1.5983409881591797</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1UPCB</entryIDChain>
<sequence>VGREA-ASILF</sequence>
<secondary-structure> GGG- </secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 4384 CA ILE B 41 28.041 55.885 8.334 1.00 26.86 C </line>
<line>ATOM 4392 CA LEU B 42 31.170 57.779 7.261 1.00 29.81 C </line>
<line>ATOM 4400 CA PHE B 43 30.200 61.203 8.683 1.00 30.47 C </line>
</atom-coordinate>
<distance-map>
<line> PHE LEU ILE SER ALA ALA GLU ARG GLY VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 9.63 9.20 9.12 10.84 10.13 6.38 6.99 7.00 3.82 </line>
<line>GLY CA 12.23 10.73 9.96 10.29 8.87 5.95 5.33 3.76 </line>
<line>ARG CA 13.09 10.65 9.38 8.37 6.30 5.00 3.80 </line>
<line>GLU CA 10.88 8.77 6.41 5.40 5.14 3.82 </line>
<line>ALA CA 8.43 5.66 4.91 5.33 3.84 </line>
<line>ALA CA 10.62 7.18 5.81 3.79 </line>
<line>SER CA 9.56 6.92 3.84 </line>
<line>ILE CA 5.75 3.81 </line>
<line>LEU CA 3.83 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<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>
<line>ILE CA 355</line>
<line>LEU CA 283</line>
<line>PHE CA 336</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OZH</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1OZHC</entryIDChain>
<sequence>PGAKIDKVFDS</sequence>
<secondary-structure> HHHHHG</secondary-structure>
<atom-coordinate>
<line>ATOM 8366 CA PRO C 33 20.542 -32.013 -28.890 1.00 20.71 C </line>
<line>ATOM 8373 CA GLY C 34 18.816 -29.106 -30.612 1.00 21.55 C </line>
<line>ATOM 8377 CA ALA C 35 19.796 -25.800 -32.232 1.00 27.71 C </line>
<line>ATOM 8382 CA LYS C 36 19.572 -23.734 -29.025 1.00 30.01 C </line>
<line>ATOM 8391 CA ILE C 37 21.711 -26.127 -26.983 1.00 28.23 C </line>
<line>ATOM 8399 CA ASP C 38 24.039 -27.755 -29.534 1.00 31.54 C </line>
<line>ATOM 8407 CA LYS C 39 27.008 -25.631 -28.487 1.00 33.94 C </line>
<line>ATOM 8416 CA VAL C 40 27.044 -27.440 -25.133 1.00 33.42 C </line>
<line>ATOM 8423 CA PHE C 41 26.894 -30.822 -26.839 1.00 29.20 C </line>
<line>ATOM 8434 CA ASP C 42 29.774 -29.581 -28.983 1.00 31.96 C </line>
<line>ATOM 8442 CA SER C 43 31.907 -28.433 -26.045 1.00 32.49 C </line>
</atom-coordinate>
<distance-map>
<line> SER ASP PHE VAL LYS ASP ILE LYS ALA GLY PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 12.25 9.55 6.78 8.79 9.09 5.55 6.30 8.34 7.09 3.79 </line>
<line>GLY CA 13.88 11.09 9.08 10.02 9.15 5.50 5.52 5.65 3.81 </line>
<line>ALA CA 13.85 11.15 10.23 10.28 8.13 5.39 5.60 3.82 </line>
<line>LYS CA 13.53 11.76 10.42 9.20 7.69 6.03 3.80 </line>
<line>ILE CA 10.50 9.00 6.99 5.80 5.53 3.82 </line>
<line>ASP CA 8.63 6.04 4.98 5.34 3.80 </line>
<line>LYS CA 6.15 4.85 5.45 3.81 </line>
<line>VAL CA 5.05 5.18 3.79 </line>
<line>PHE CA 5.61 3.80 </line>
<line>ASP CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>PRO CA 345</line>
<line>GLY CA 296</line>
<line>ALA CA 238</line>
<line>LYS CA 333</line>
<line>ILE CA 394</line>
<line>ASP CA 337</line>
<line>LYS CA 341</line>
<line>VAL CA 438</line>
<line>PHE CA 375</line>
<line>ASP CA 289</line>
<line>SER CA 319</line>
</n14>
</entryChain>
<parallel>
<x>7.818999767303467</x>
<y>80.01799774169922</y>
<z>39.99399948120117</z>
</parallel>
<rotation>
<x>0.019999999552965164</x>
<y>0.17100000381469727</y>
<z>-0.9850000143051147</z>
<x>-0.29899999499320984</x>
<y>-0.9390000104904175</y>
<z>-0.16899999976158142</z>
<x>-0.9539999961853027</x>
<y>0.2980000078678131</y>
<z>0.03200000151991844</z>
</rotation>
<rmsd>2.285439968109131</rmsd>
<dmax>3.856204032897949</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>8</index>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1UPCB</entryIDChain>
<sequence>LPVGH-ELNYG</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 6009 CA GLY B 266 28.601 85.221 46.050 1.00 32.78 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 9.64 9.58 6.06 7.78 9.17 6.48 8.44 6.71 3.86 </line>
<line>PRO CA 10.85 11.13 7.59 9.53 9.36 5.72 6.18 3.79 </line>
<line>VAL CA 9.64 10.27 7.47 10.00 8.92 5.73 3.80 </line>
<line>GLY CA 10.29 9.69 7.13 8.55 6.19 3.82 </line>
<line>HIS CA 10.33 8.76 5.44 5.56 3.82 </line>
<line>GLU CA 10.42 7.65 5.60 3.86 </line>
<line>LEU CA 8.89 5.81 3.83 </line>
<line>ASN CA 5.58 3.84 </line>
<line>TYR CA 3.83 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<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>
<line>GLY CA 512</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OZH</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1OZHC</entryIDChain>
<sequence>VNQDNFSRFAG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 9814 CA VAL C 248 17.545 -52.363 6.616 1.00 26.69 C </line>
<line>ATOM 9821 CA ASN C 249 16.330 -55.813 5.664 1.00 29.74 C </line>
<line>ATOM 9829 CA GLN C 250 14.903 -58.887 7.360 1.00 30.86 C </line>
<line>ATOM 9838 CA ASP C 251 18.294 -60.622 7.227 1.00 33.19 C </line>
<line>ATOM 9846 CA ASN C 252 20.676 -58.113 8.807 1.00 32.04 C </line>
<line>ATOM 9854 CA PHE C 253 18.173 -57.234 11.528 1.00 27.19 C </line>
<line>ATOM 9865 CA SER C 254 15.815 -59.726 13.146 1.00 27.59 C </line>
<line>ATOM 9871 CA ARG C 255 13.539 -57.021 14.572 1.00 21.76 C </line>
<line>ATOM 9882 CA PHE C 256 12.829 -55.431 11.184 1.00 21.39 C </line>
<line>ATOM 9893 CA ALA C 257 9.092 -54.830 10.778 1.00 18.93 C </line>
<line>ATOM 9898 CA GLY C 258 8.890 -54.255 7.031 1.00 16.37 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 8.87 9.74 7.25 10.05 9.99 6.95 6.90 8.32 7.08 3.78 </line>
<line>ASN CA 7.72 8.92 6.55 9.41 8.46 6.31 5.84 5.42 3.79 </line>
<line>GLN CA 7.60 7.87 5.56 7.57 5.92 5.55 6.00 3.81 </line>
<line>ASP CA 11.36 11.44 8.51 9.46 6.48 5.48 3.80 </line>
<line>ASN CA 12.53 12.20 8.63 9.24 6.71 3.80 </line>
<line>PHE CA 10.74 9.42 5.65 5.55 3.79 </line>
<line>SER CA 10.74 8.65 5.59 3.81 </line>
<line>ARG CA 9.28 6.24 3.81 </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 437</line>
<line>ASN CA 403</line>
<line>GLN CA 364</line>
<line>ASP CA 260</line>
<line>ASN CA 271</line>
<line>PHE CA 328</line>
<line>SER CA 336</line>
<line>ARG CA 434</line>
<line>PHE CA 462</line>
<line>ALA CA 526</line>
<line>GLY CA 521</line>
</n14>
</entryChain>
<parallel>
<x>12.206000328063965</x>
<y>149.67599487304688</y>
<z>32.255001068115234</z>
</parallel>
<rotation>
<x>-0.04800000041723251</x>
<y>0.8320000171661377</y>
<z>-0.5519999861717224</z>
<x>-0.7839999794960022</x>
<y>-0.37400001287460327</y>
<z>-0.4959999918937683</z>
<x>-0.6190000176429749</x>
<y>0.4090000092983246</y>
<z>0.6700000166893005</z>
</rotation>
<rmsd>1.9166970252990723</rmsd>
<dmax>3.0514678955078125</dmax>
</indel>