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
1OZGB-1UPCC
confEVID 1OZGB-1UPCC
pdbIDA 1OZG
pdbIDB 1UPC
pdbChainA B
pdbChainB C
identity 0.26129999756813
indelSize 8
alignment <alignment>
<seq1>YPVRQWAHGADLVVSQLEAQGVRQVFGIPGAKIDKVFDSLLDSSIRIIPVRHEANAAFMAAAVGRITGKAGVALVTSGPGCSNLITGMATANSEGDPVVALGGAVKRADKA----KQSMDTVAMFSPVTKYAIEVTAPDALAEVVSNAFRAAEQGRPGSAFVSLPQDVVDGPVSGKVLPASAPQMGAAP-----DDAIDQVAKLIAQAKNPIFLLGLMASQPENSKALRRLLETSHIPVTSTYQAAGAVNQDNFSRFAGRV-----GLFNNQAGDRLLQLADLVICIGYSPVE-YEPAMWNSGN-ATLVHIDVLPAYEERNYTPDVELVGDIAGTLNKLAQNIDHRLVLSPQAAEIL------------RDRQHQRELLDRRAQLNQFALHPLRIVRAMQDIV-----NSDVTLTVDMGSFHIWIARYLYTFRARQVMISNGQQTMGVALPWAIGAWLVNPERKVVSVSGDGGFLQSSMELETAVRLKANVLHLIWVDNGYNMVAIQEEKKYQRLS--GVEFGPMDFKAYAESFGAKGFAVESAEALEPTLRAAMDVDGPAVVAIPVDYRDNPLLMGQLH</seq1>
<seq2>------PTAAHALLSRLRDHGVGKVFGVVGREA-ASILFDEVEGIDFVLTRHEFTAGVAADVLARITGRPQACWATLGPGMTNLSTGIATSVLDRSPVIALAAQSESHDIFPNDTHQCLDSVAIVAPMSKYAVELQRPHEITDLVDSAVNAAMTEPVGPSFISLPVDLLGSSEGIDNPPANTPAKPVGVVADGWQKAADQAAALLAEAKHPVLVVGAAAIRSGAVPAIRALAERLNIPVITTYIAKGVLPVGH-ELNYGAVTGYMDGILNFPALQTMFAPVDLVLTVGYDYAEDLRPSMWQKGIEKKTVRISPTVNPIPRVYRPDVDVVTDVLAFVEHF---------------ETATASFGAKQRHDIEPLRARIAEFLADPETYEDGMRVHQVIDSMNTVMEEAAEPGEGTIVSDIGFFRHYGVLFARADQPFGFLTSAGCSSFGYGIPAAIGAQMARPDQPTFLIAGDGGFHSNSSDLETIARLNLPIVTVVVNNDTNGLIELYQNIGHHRSHDPAVKFGGVDFVALAEANGVDATRATNREELLAALRKGAELGRPFLIEVPVNYDFQPGGFGALS</seq2>
<ss_1> EEE HHHHHHHHHHH EEEEE HHHHHHHHGGGG EEE HHHHHHHHHHHHHH EEEE HHHHHHHHHHHH EEEEEEE HHHH ---- HHHHHGGG EEEE HHHHHHHHHHHHH EEEEEE HHHH EEE ----- HHHHHHHHHHH EEEE GGGG HHHHHHHHHHH EEE GGG ----- HHHHHHHH EEEEE - - EEEEEE EEE HHHHHHHHGGG HHHHHHH------------HHHHHHHHHHHH HHHHHHHHHHH ----- EEE HHHHHHH GGG EEE HHHHHHHHHHH EEEEE HHHH GGHHHHHHH EEEEEEEE EEHHHHHHHHH -- HHHHHH HHHHHHHHH EEEEE GGG GGG </ss_1>
<ss_2>------ HHHHHHHHHHH EEEE GGG- EEE HHHHHHHHHHHHHHH EEEE HHHHHHHHHHHHHHH EEEEEE GGG HHHHHGGG HHHHHHHHHHHH EEEEE HHHH HHHHHHHHHHHHH EEEE HHHHH HHHHHHHHHH EE - HHHH HHHHH EEEEE GGG EEEE EEEE HHHHHHHH---------------HHH HHHHHHHHHHHH HHHHHHHHHHHHHHH EE HHHHHHHH HHHHHHHHHHH EEEEEHHHHHH GGGHHHHHH EEEEEE EEHHHHHHHHH HHHHHHH HHHHHHHHHHHH EEEEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1OZG</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZGB</entryIDChain>
<sequence>RADKA----KQSMD</sequence>
<secondary-structure>HHHH ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 4908 CA ARG B 111 118.074 -21.787 51.516 1.00 32.45 C </line>
<line>ATOM 4919 CA ALA B 112 121.280 -20.467 53.098 1.00 39.65 C </line>
<line>ATOM 4924 CA ASP B 113 123.511 -22.719 50.986 1.00 47.04 C </line>
<line>ATOM 4932 CA LYS B 114 121.842 -21.762 47.711 1.00 51.21 C </line>
<line>ATOM 4941 CA ALA B 115 124.442 -19.070 46.998 1.00 55.61 C </line>
<line>ATOM 4946 CA LYS B 116 127.251 -21.029 48.660 1.00 58.10 C </line>
<line>ATOM 4955 CA GLN B 117 129.716 -22.898 46.436 1.00 60.38 C </line>
<line>ATOM 4960 CA SER B 121 122.943 -26.312 44.411 1.00 51.31 C </line>
<line>ATOM 4966 CA MET B 122 121.457 -26.509 40.912 1.00 47.39 C </line>
<line>ATOM 4974 CA ASP B 123 119.277 -23.651 39.695 1.00 35.90 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 12.03 12.09 9.73 12.75 9.64 8.27 5.36 5.54 3.81 </line>
<line>ALA CA 13.92 13.60 10.60 11.02 7.46 7.01 5.57 3.81 </line>
<line>ASP CA 12.09 10.96 7.51 7.70 4.72 5.49 3.80 </line>
<line>LYS CA 8.63 8.30 5.73 8.06 5.54 3.81 </line>
<line>ALA CA 10.05 10.06 7.83 6.54 3.81 </line>
<line>LYS CA 12.28 11.12 8.03 3.81 </line>
<line>GLN CA 12.45 10.57 7.85 </line>
<line>SER CA 6.54 3.81 </line>
<line>MET CA 3.79 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>ARG CA 250</line>
<line>ALA CA 175</line>
<line>ASP CA 167</line>
<line>LYS CA 209</line>
<line>ALA CA 129</line>
<line>LYS CA 103</line>
<line>GLN CA 83</line>
<line>SER CA 250</line>
<line>MET CA 264</line>
<line>ASP CA 268</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1UPCC</entryIDChain>
<sequence>SHDIFPNDTHQCLD</sequence>
<secondary-structure>GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 9072 CA SER C 111 4.260 48.132 14.424 1.00 21.97 C </line>
<line>ATOM 9078 CA HIS C 112 4.524 51.565 12.755 1.00 23.21 C </line>
<line>ATOM 9088 CA ASP C 113 1.924 53.015 15.193 1.00 20.54 C </line>
<line>ATOM 9096 CA ILE C 114 3.308 51.810 18.558 1.00 20.49 C </line>
<line>ATOM 9104 CA PHE C 115 3.339 54.895 20.799 1.00 20.71 C </line>
<line>ATOM 9115 CA PRO C 116 2.559 53.556 24.277 1.00 21.39 C </line>
<line>ATOM 9122 CA ASN C 117 -0.010 55.707 26.125 1.00 21.77 C </line>
<line>ATOM 9130 CA ASP C 118 -0.758 57.843 23.017 1.00 22.40 C </line>
<line>ATOM 9138 CA THR C 119 -1.930 55.475 20.297 1.00 21.93 C </line>
<line>ATOM 9145 CA HIS C 120 -5.472 54.233 20.843 1.00 22.44 C </line>
<line>ATOM 9155 CA GLN C 121 -5.327 51.139 23.085 1.00 22.95 C </line>
<line>ATOM 9164 CA CYS C 122 -1.504 51.010 23.007 1.00 20.75 C </line>
<line>ATOM 9170 CA LEU C 123 0.373 50.010 26.146 1.00 20.35 C </line>
<line>ATOM 9178 CA ASP C 124 4.007 49.041 26.604 1.00 20.04 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 12.22 12.49 10.73 13.27 13.16 11.26 13.90 14.58 11.38 9.34 5.61 5.47 3.83 </line>
<line>HIS CA 14.09 14.11 11.91 14.28 13.13 10.67 13.14 14.71 11.86 8.79 5.93 3.85 </line>
<line>ASP CA 12.26 11.46 8.77 10.88 9.39 6.85 9.58 11.42 9.12 6.08 3.83 </line>
<line>ILE CA 8.54 8.33 6.60 9.77 9.39 6.63 8.53 9.14 6.03 3.81 </line>
<line>PHE CA 8.27 7.83 6.59 9.72 8.84 5.32 5.51 6.34 3.81 </line>
<line>PRO CA 5.28 4.57 4.96 8.33 8.76 6.30 5.56 3.83 </line>
<line>ASN CA 7.80 5.71 5.83 7.64 7.74 6.14 3.84 </line>
<line>ASP CA 10.63 8.51 6.87 8.11 6.32 3.79 </line>
<line>THR CA 10.79 8.33 5.24 6.17 3.79 </line>
<line>HIS CA 12.25 8.95 5.55 3.82 </line>
<line>GLN CA 10.19 6.57 3.83 </line>
<line>CYS CA 6.87 3.79 </line>
<line>LEU CA 3.79 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>SER CA 291</line>
<line>HIS CA 203</line>
<line>ASP CA 213</line>
<line>ILE CA 263</line>
<line>PHE CA 200</line>
<line>PRO CA 227</line>
<line>ASN CA 178</line>
<line>ASP CA 152</line>
<line>THR CA 194</line>
<line>HIS CA 201</line>
<line>GLN CA 263</line>
<line>CYS CA 294</line>
<line>LEU CA 309</line>
<line>ASP CA 307</line>
</n14>
</entryChain>
<parallel>
<x>123.0009994506836</x>
<y>-73.9800033569336</y>
<z>30.143999099731445</z>
</parallel>
<rotation>
<x>-0.8889999985694885</x>
<y>0.4259999990463257</y>
<z>-0.16500000655651093</z>
<x>0.43299999833106995</x>
<y>0.9010000228881836</y>
<z>-0.008999999612569809</z>
<x>0.14499999582767487</x>
<y>-0.07999999821186066</y>
<z>-0.9860000014305115</z>
</rotation>
<rmsd>2.699039936065674</rmsd>
<dmax>3.7489190101623535</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1OZG</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZGB</entryIDChain>
<sequence>MGAAP-----DDAID</sequence>
<secondary-structure> ----- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 5435 CA MET B 189 83.665 -20.463 33.687 1.00 53.72 C </line>
<line>ATOM 5443 CA GLY B 190 80.599 -20.096 31.498 1.00 46.25 C </line>
<line>ATOM 5447 CA ALA B 191 79.816 -20.924 27.880 1.00 42.92 C </line>
<line>ATOM 5452 CA ALA B 192 80.886 -18.484 25.163 1.00 42.11 C </line>
<line>ATOM 5457 CA PRO B 193 78.609 -15.427 24.670 1.00 45.84 C </line>
<line>ATOM 5464 CA ASP B 194 75.175 -16.439 23.372 1.00 52.72 C </line>
<line>ATOM 5472 CA ASP B 195 75.549 -13.837 20.625 1.00 51.76 C </line>
<line>ATOM 5480 CA ALA B 196 78.777 -15.409 19.394 1.00 45.71 C </line>
<line>ATOM 5485 CA ILE B 197 77.157 -18.849 19.409 1.00 42.33 C </line>
<line>ATOM 5493 CA ASP B 198 74.259 -17.559 17.312 1.00 45.99 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 19.11 15.77 15.93 16.74 13.95 11.50 9.18 6.98 3.79 </line>
<line>GLY CA 15.74 12.63 13.11 13.52 10.43 8.51 6.54 3.79 </line>
<line>ALA CA 12.41 9.12 10.17 11.00 7.87 6.48 3.81 </line>
<line>ALA CA 10.32 6.87 6.87 8.41 6.32 3.84 </line>
<line>PRO CA 8.81 6.44 5.28 5.32 3.81 </line>
<line>ASP CA 6.23 5.04 5.46 3.80 </line>
<line>ASP CA 5.15 5.40 3.80 </line>
<line>ALA CA 5.42 3.80 </line>
<line>ILE CA 3.80 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>MET CA 187</line>
<line>GLY CA 203</line>
<line>ALA CA 282</line>
<line>ALA CA 294</line>
<line>PRO CA 234</line>
<line>ASP CA 219</line>
<line>ASP CA 189</line>
<line>ALA CA 272</line>
<line>ILE CA 318</line>
<line>ASP CA 251</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1UPCC</entryIDChain>
<sequence>KPVGVVADGWQKAAD</sequence>
<secondary-structure> HHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 9645 CA LYS C 193 9.712 17.547 32.124 1.00 34.43 C </line>
<line>ATOM 9654 CA PRO C 194 11.190 20.855 33.458 1.00 31.55 C </line>
<line>ATOM 9661 CA VAL C 195 14.846 21.783 32.989 1.00 29.87 C </line>
<line>ATOM 9668 CA GLY C 196 16.341 22.603 36.379 1.00 29.93 C </line>
<line>ATOM 9672 CA VAL C 197 19.622 23.643 37.907 1.00 31.43 C </line>
<line>ATOM 9679 CA VAL C 198 22.147 21.366 39.554 1.00 31.66 C </line>
<line>ATOM 9686 CA ALA C 199 25.040 22.369 41.757 1.00 34.02 C </line>
<line>ATOM 9691 CA ASP C 200 28.435 20.722 41.633 1.00 37.23 C </line>
<line>ATOM 9699 CA GLY C 201 28.835 18.702 44.862 1.00 37.63 C </line>
<line>ATOM 9703 CA TRP C 202 25.097 18.041 45.262 1.00 36.64 C </line>
<line>ATOM 9717 CA GLN C 203 25.727 14.287 45.680 1.00 37.77 C </line>
<line>ATOM 9726 CA LYS C 204 28.057 15.234 48.545 1.00 37.96 C </line>
<line>ATOM 9735 CA ALA C 205 25.464 17.598 50.149 1.00 35.97 C </line>
<line>ATOM 9740 CA ALA C 206 22.829 14.817 49.852 1.00 34.69 C </line>
<line>ATOM 9745 CA ASP C 207 25.239 12.560 51.786 1.00 34.70 C </line>
</atom-coordinate>
<distance-map>
<line> ASP ALA ALA LYS GLN TRP GLY ASP ALA VAL VAL GLY VAL PRO LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 25.55 22.22 23.94 24.73 21.23 20.24 23.01 21.24 18.73 14.98 12.99 9.36 6.71 3.86 </line>
<line>PRO CA 24.54 20.99 22.20 23.32 20.10 18.46 21.12 19.09 16.22 12.55 9.93 6.17 3.80 </line>
<line>VAL CA 23.38 19.92 20.61 21.43 18.32 16.42 18.61 16.14 13.46 9.83 7.10 3.79 </line>
<line>GLY CA 20.43 16.86 17.26 18.43 15.61 13.28 15.60 13.32 10.23 6.73 3.77 </line>
<line>VAL CA 18.63 15.19 14.85 15.97 13.61 10.74 12.56 10.00 6.77 3.78 </line>
<line>VAL CA 15.39 12.22 11.72 12.38 10.02 7.23 8.94 6.65 3.77 </line>
<line>ALA CA 14.03 11.29 9.66 10.30 9.01 5.57 6.12 3.78 </line>
<line>ASP CA 13.41 11.57 9.55 8.83 8.07 5.61 3.83 </line>
<line>GLY CA 9.93 8.72 6.37 5.12 5.46 3.82 </line>
<line>TRP CA 8.52 6.05 4.92 5.24 3.83 </line>
<line>GLN CA 6.36 5.11 5.57 3.81 </line>
<line>LYS CA 5.06 5.41 3.86 </line>
<line>ALA CA 5.30 3.84 </line>
<line>ALA CA 3.83 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LYS CA 312</line>
<line>PRO CA 369</line>
<line>VAL CA 301</line>
<line>GLY CA 323</line>
<line>VAL CA 276</line>
<line>VAL CA 258</line>
<line>ALA CA 224</line>
<line>ASP CA 164</line>
<line>GLY CA 186</line>
<line>TRP CA 282</line>
<line>GLN CA 260</line>
<line>LYS CA 233</line>
<line>ALA CA 309</line>
<line>ALA CA 372</line>
<line>ASP CA 297</line>
</n14>
</entryChain>
<parallel>
<x>60.26499938964844</x>
<y>-36.82899856567383</y>
<z>-13.868000030517578</z>
</parallel>
<rotation>
<x>-0.675000011920929</x>
<y>-0.2919999957084656</y>
<z>-0.6779999732971191</z>
<x>0.7039999961853027</x>
<y>-0.5299999713897705</y>
<z>-0.47200000286102295</z>
<x>0.22100000083446503</x>
<y>0.7960000038146973</y>
<z>-0.5630000233650208</z>
</rotation>
<rmsd>5.38914680480957</rmsd>
<dmax>6.786098003387451</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1OZG</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZGB</entryIDChain>
<sequence>YSPVE-YEPAM</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 6138 CA TYR B 283 92.706 -26.975 19.106 1.00 22.49 C </line>
<line>ATOM 6150 CA SER B 284 96.127 -25.311 19.117 1.00 27.21 C </line>
<line>ATOM 6156 CA PRO B 285 98.427 -24.931 16.053 1.00 23.98 C </line>
<line>ATOM 6163 CA VAL B 286 101.099 -26.903 17.893 1.00 26.19 C </line>
<line>ATOM 6170 CA GLU B 287 98.873 -29.995 17.521 1.00 28.36 C </line>
<line>ATOM 6179 CA TYR B 288 99.025 -29.890 13.714 1.00 24.85 C </line>
<line>ATOM 6191 CA GLU B 289 100.738 -27.169 11.695 1.00 30.38 C </line>
<line>ATOM 6200 CA PRO B 290 97.979 -24.885 10.295 1.00 30.13 C </line>
<line>ATOM 6207 CA ALA B 291 100.176 -24.409 7.237 1.00 34.69 C </line>
<line>ATOM 6212 CA MET B 292 99.522 -28.091 6.485 1.00 34.05 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 14.39 14.26 10.48 10.93 8.80 7.05 8.48 6.80 3.80 </line>
<line>SER CA 13.37 12.58 9.02 8.93 7.65 5.66 5.36 3.85 </line>
<line>PRO CA 10.14 9.00 5.78 5.42 5.52 5.29 3.80 </line>
<line>VAL CA 11.58 10.98 8.46 6.21 5.54 3.83 </line>
<line>GLU CA 11.22 11.78 8.90 6.74 3.81 </line>
<line>TYR CA 7.47 8.56 6.15 3.80 </line>
<line>GLU CA 5.43 5.27 3.85 </line>
<line>PRO CA 5.21 3.80 </line>
<line>ALA CA 3.81 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>TYR CA 514</line>
<line>SER CA 457</line>
<line>PRO CA 392</line>
<line>VAL CA 366</line>
<line>GLU CA 436</line>
<line>TYR CA 411</line>
<line>GLU CA 329</line>
<line>PRO CA 369</line>
<line>ALA CA 252</line>
<line>MET CA 312</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1UPCC</entryIDChain>
<sequence>YDYAEDLRPSM</sequence>
<secondary-structure> GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 10383 CA TYR C 296 10.785 23.597 48.488 1.00 24.94 C </line>
<line>ATOM 10395 CA ASP C 297 9.173 26.784 47.155 1.00 24.23 C </line>
<line>ATOM 10403 CA TYR C 298 8.460 29.774 49.403 1.00 24.29 C </line>
<line>ATOM 10415 CA ALA C 299 5.675 30.831 46.981 1.00 25.26 C </line>
<line>ATOM 10420 CA GLU C 300 3.559 27.920 48.244 1.00 25.09 C </line>
<line>ATOM 10429 CA ASP C 301 3.415 29.687 51.618 1.00 26.37 C </line>
<line>ATOM 10437 CA LEU C 302 4.649 26.951 53.932 1.00 27.37 C </line>
<line>ATOM 10445 CA ARG C 303 7.272 29.092 55.628 1.00 28.70 C </line>
<line>ATOM 10456 CA PRO C 304 10.012 28.089 58.057 1.00 29.82 C </line>
<line>ATOM 10463 CA SER C 305 8.117 29.836 60.947 1.00 29.74 C </line>
<line>ATOM 10469 CA MET C 306 5.381 27.206 60.683 1.00 29.44 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 13.82 14.19 10.60 9.67 8.86 10.06 8.42 8.98 6.66 3.81 </line>
<line>ASP CA 14.06 14.17 11.01 8.99 8.15 7.84 5.83 5.35 3.81 </line>
<line>TYR CA 11.97 11.55 8.95 6.37 6.56 5.51 5.37 3.84 </line>
<line>ALA CA 14.18 14.21 12.21 8.96 8.03 5.28 3.81 </line>
<line>GLU CA 12.59 13.63 11.75 8.35 5.87 3.81 </line>
<line>ASP CA 9.60 10.45 9.36 5.60 3.79 </line>
<line>LEU CA 6.80 8.34 6.86 3.79 </line>
<line>ARG CA 5.72 5.44 3.80 </line>
<line>PRO CA 5.40 3.87 </line>
<line>SER CA 3.80 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>TYR CA 529</line>
<line>ASP CA 485</line>
<line>TYR CA 426</line>
<line>ALA CA 409</line>
<line>GLU CA 477</line>
<line>ASP CA 420</line>
<line>LEU CA 476</line>
<line>ARG CA 419</line>
<line>PRO CA 425</line>
<line>SER CA 338</line>
<line>MET CA 422</line>
</n14>
</entryChain>
<parallel>
<x>90.67400360107422</x>
<y>-54.887001037597656</y>
<z>-35.3120002746582</z>
</parallel>
<rotation>
<x>-0.49900001287460327</x>
<y>0.8650000095367432</y>
<z>-0.05400000140070915</z>
<x>0.8650000095367432</x>
<y>0.5009999871253967</y>
<z>0.027000000700354576</z>
<x>0.05000000074505806</x>
<y>-0.032999999821186066</y>
<z>-0.9980000257492065</z>
</rotation>
<rmsd>1.4811010360717773</rmsd>
<dmax>1.97147798538208</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1OZG</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZGB</entryIDChain>
<sequence>WNSGN-ATLVH</sequence>
<secondary-structure> - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 6220 CA TRP B 293 95.748 -27.748 6.218 1.00 30.46 C </line>
<line>ATOM 6234 CA ASN B 294 94.737 -24.086 6.236 1.00 34.62 C </line>
<line>ATOM 6242 CA SER B 295 94.589 -22.779 2.671 1.00 41.65 C </line>
<line>ATOM 6248 CA GLY B 296 93.267 -19.526 4.088 1.00 44.47 C </line>
<line>ATOM 6252 CA ASN B 297 90.145 -19.459 1.939 1.00 47.12 C </line>
<line>ATOM 6260 CA ALA B 298 87.655 -20.738 4.509 1.00 39.28 C </line>
<line>ATOM 6265 CA THR B 299 85.903 -19.063 7.437 1.00 34.97 C </line>
<line>ATOM 6272 CA LEU B 300 87.833 -20.132 10.522 1.00 31.89 C </line>
<line>ATOM 6280 CA VAL B 301 86.076 -20.557 13.879 1.00 27.37 C </line>
<line>ATOM 6287 CA HIS B 302 87.984 -21.101 17.127 1.00 26.68 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 14.95 14.28 11.80 13.18 10.84 10.88 8.85 6.21 3.80 </line>
<line>ASN CA 13.16 12.08 9.04 10.23 8.02 7.81 5.25 3.80 </line>
<line>SER CA 15.98 14.25 10.69 10.58 7.46 5.60 3.79 </line>
<line>GLY CA 14.16 12.19 8.44 8.10 5.76 3.79 </line>
<line>ASN CA 15.43 12.66 8.91 6.96 3.80 </line>
<line>ALA CA 12.63 9.50 6.05 3.80 </line>
<line>THR CA 10.12 6.62 3.79 </line>
<line>LEU CA 6.68 3.81 </line>
<line>VAL CA 3.81 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>TRP CA 397</line>
<line>ASN CA 360</line>
<line>SER CA 267</line>
<line>GLY CA 250</line>
<line>ASN CA 221</line>
<line>ALA CA 306</line>
<line>THR CA 342</line>
<line>LEU CA 421</line>
<line>VAL CA 459</line>
<line>HIS CA 460</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1UPCC</entryIDChain>
<sequence>WQKGIEKKTVR</sequence>
<secondary-structure> EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 10477 CA TRP C 307 7.711 24.251 61.350 1.00 30.38 C </line>
<line>ATOM 10491 CA GLN C 308 9.834 26.101 63.917 1.00 32.09 C </line>
<line>ATOM 10500 CA LYS C 309 7.844 24.835 66.912 1.00 34.27 C </line>
<line>ATOM 10509 CA GLY C 310 9.532 23.360 70.003 1.00 35.12 C </line>
<line>ATOM 10513 CA ILE C 311 13.206 22.373 69.679 1.00 36.30 C </line>
<line>ATOM 10521 CA GLU C 312 15.365 23.957 66.924 1.00 35.91 C </line>
<line>ATOM 10526 CA LYS C 313 15.210 21.540 63.964 1.00 33.57 C </line>
<line>ATOM 10535 CA LYS C 314 17.956 20.870 61.409 1.00 32.56 C </line>
<line>ATOM 10544 CA THR C 315 16.800 21.449 57.806 1.00 29.43 C </line>
<line>ATOM 10551 CA VAL C 316 17.611 20.080 54.366 1.00 27.36 C </line>
<line>ATOM 10558 CA ARG C 317 16.438 21.904 51.219 1.00 26.04 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 13.58 12.81 10.15 10.79 8.39 9.47 10.15 8.89 5.59 3.81 </line>
<line>GLN CA 14.92 13.71 10.37 9.98 7.05 6.65 7.65 6.68 3.81 </line>
<line>LYS CA 18.13 16.60 13.21 12.18 8.59 7.57 6.52 3.82 </line>
<line>GLY CA 20.07 17.90 14.33 12.29 8.49 6.62 3.82 </line>
<line>ILE CA 18.75 16.10 12.44 9.65 6.11 3.84 </line>
<line>GLU CA 15.87 13.33 9.56 6.83 3.82 </line>
<line>LYS CA 12.81 10.00 6.36 3.81 </line>
<line>LYS CA 10.35 7.10 3.83 </line>
<line>THR CA 6.61 3.79 </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 281</line>
<line>GLY CA 204</line>
<line>ILE CA 202</line>
<line>GLU CA 235</line>
<line>LYS CA 322</line>
<line>LYS CA 358</line>
<line>THR CA 428</line>
<line>VAL CA 471</line>
<line>ARG CA 501</line>
</n14>
</entryChain>
<parallel>
<x>78.9729995727539</x>
<y>-44.78900146484375</y>
<z>-58.926998138427734</z>
</parallel>
<rotation>
<x>-0.5239999890327454</x>
<y>0.7850000262260437</y>
<z>0.32899999618530273</z>
<x>0.8190000057220459</x>
<y>0.3580000102519989</y>
<z>0.4480000138282776</z>
<x>0.23399999737739563</x>
<y>0.5040000081062317</y>
<z>-0.8309999704360962</z>
</rotation>
<rmsd>2.3842670917510986</rmsd>
<dmax>4.415083885192871</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1OZG</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZGB</entryIDChain>
<sequence>MQDIV-----NSDVT</sequence>
<secondary-structure>HHHH ----- E</secondary-structure>
<atom-coordinate>
<line>ATOM 6898 CA MET B 380 97.647 -56.592 18.624 1.00 19.75 C </line>
<line>ATOM 6906 CA GLN B 381 94.156 -55.476 17.672 1.00 21.87 C </line>
<line>ATOM 6915 CA ASP B 382 92.867 -58.904 18.654 1.00 25.42 C </line>
<line>ATOM 6923 CA ILE B 383 94.197 -58.805 22.219 1.00 23.84 C </line>
<line>ATOM 6931 CA VAL B 384 93.294 -55.135 22.719 1.00 25.96 C </line>
<line>ATOM 6938 CA ASN B 385 89.624 -54.851 23.682 1.00 26.79 C </line>
<line>ATOM 6946 CA SER B 386 87.296 -52.043 24.819 1.00 25.82 C </line>
<line>ATOM 6952 CA ASP B 387 88.269 -52.528 28.465 1.00 27.85 C </line>
<line>ATOM 6960 CA VAL B 388 92.015 -52.255 27.817 1.00 23.95 C </line>
<line>ATOM 6967 CA THR B 389 94.195 -49.154 27.786 1.00 19.84 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 12.30 11.62 14.19 12.89 9.64 6.15 5.45 5.31 3.79 </line>
<line>GLN CA 11.93 10.86 12.64 10.48 7.55 5.13 5.64 3.79 </line>
<line>ASP CA 13.42 11.35 12.57 10.78 7.23 5.56 3.81 </line>
<line>ILE CA 11.14 8.89 10.66 10.01 6.22 3.81 </line>
<line>VAL CA 7.89 5.99 8.07 7.07 3.80 </line>
<line>ASN CA 8.38 5.44 5.49 3.82 </line>
<line>SER CA 8.05 5.59 3.80 </line>
<line>ASP CA 6.85 3.81 </line>
<line>VAL CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>MET CA 506</line>
<line>GLN CA 404</line>
<line>ASP CA 328</line>
<line>ILE CA 374</line>
<line>VAL CA 387</line>
<line>ASN CA 281</line>
<line>SER CA 253</line>
<line>ASP CA 252</line>
<line>VAL CA 361</line>
<line>THR CA 437</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1UPCC</entryIDChain>
<sequence>MNTVMEEAAEPGEGT</sequence>
<secondary-structure>HHHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 11147 CA MET C 391 -18.221 17.156 49.388 1.00 34.56 C </line>
<line>ATOM 11155 CA ASN C 392 -15.632 14.477 50.339 1.00 34.75 C </line>
<line>ATOM 11163 CA THR C 393 -18.352 11.854 50.840 1.00 36.12 C </line>
<line>ATOM 11170 CA VAL C 394 -19.966 12.446 47.439 1.00 36.26 C </line>
<line>ATOM 11177 CA MET C 395 -16.556 12.664 45.684 1.00 37.87 C </line>
<line>ATOM 11185 CA GLU C 396 -15.475 9.280 47.154 1.00 40.91 C </line>
<line>ATOM 11194 CA GLU C 397 -18.720 7.823 45.716 1.00 40.60 C </line>
<line>ATOM 11203 CA ALA C 398 -18.589 9.441 42.280 1.00 40.03 C </line>
<line>ATOM 11208 CA ALA C 399 -14.930 8.900 41.507 1.00 40.23 C </line>
<line>ATOM 11213 CA GLU C 400 -12.862 5.863 40.705 1.00 41.34 C </line>
<line>ATOM 11222 CA PRO C 401 -10.106 5.276 43.248 1.00 40.99 C </line>
<line>ATOM 11229 CA GLY C 402 -6.981 7.353 42.706 1.00 39.73 C </line>
<line>ATOM 11233 CA GLU C 403 -9.210 9.902 40.891 1.00 36.19 C </line>
<line>ATOM 11242 CA GLY C 404 -11.227 13.111 41.259 1.00 33.49 C </line>
<line>ATOM 11246 CA THR C 405 -10.569 16.837 41.747 1.00 30.11 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 11.46 14.35 16.34 15.64 15.22 11.88 10.50 10.04 8.63 6.06 5.39 5.50 3.85 </line>
<line>ASN CA 10.25 10.18 12.31 13.56 12.86 13.22 10.47 9.95 8.67 6.10 5.08 5.60 3.81 </line>
<line>THR CA 12.96 12.01 13.65 14.69 13.00 12.99 10.37 8.90 6.53 5.34 5.52 3.81 </line>
<line>VAL CA 11.83 10.72 12.85 14.73 12.89 11.80 8.55 6.13 5.09 5.50 3.84 </line>
<line>MET CA 8.29 6.94 9.20 11.35 10.11 9.20 5.85 5.11 5.30 3.84 </line>
<line>GLU CA 10.51 8.21 8.88 9.78 7.75 7.75 5.69 5.79 3.84 </line>
<line>GLU CA 12.78 10.20 10.86 12.13 9.32 7.95 5.77 3.80 </line>
<line>ALA CA 10.92 8.29 9.49 11.80 9.50 6.93 3.78 </line>
<line>ALA CA 9.06 5.61 5.84 8.19 6.28 3.76 </line>
<line>GLU CA 11.26 7.45 5.45 6.39 3.80 </line>
<line>PRO CA 11.67 8.16 5.27 3.79 </line>
<line>GLY CA 10.19 7.30 3.84 </line>
<line>GLU CA 7.12 3.81 </line>
<line>GLY CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>MET CA 498</line>
<line>ASN CA 444</line>
<line>THR CA 343</line>
<line>VAL CA 360</line>
<line>MET CA 402</line>
<line>GLU CA 301</line>
<line>GLU CA 252</line>
<line>ALA CA 307</line>
<line>ALA CA 302</line>
<line>GLU CA 213</line>
<line>PRO CA 218</line>
<line>GLY CA 268</line>
<line>GLU CA 316</line>
<line>GLY CA 412</line>
<line>THR CA 509</line>
</n14>
</entryChain>
<parallel>
<x>106.5469970703125</x>
<y>-66.93299865722656</y>
<z>-24.209999084472656</z>
</parallel>
<rotation>
<x>-0.5</x>
<y>0.8659999966621399</y>
<z>-0.020999999716877937</z>
<x>0.8550000190734863</x>
<y>0.48899999260902405</y>
<z>-0.17399999499320984</z>
<x>-0.14100000262260437</x>
<y>-0.10499999672174454</y>
<z>-0.984000027179718</z>
</rotation>
<rmsd>2.4532229900360107</rmsd>
<dmax>5.0208587646484375</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1OZG</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZGB</entryIDChain>
<sequence>YQRLS--GVEFG</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 7751 CA TYR B 488 122.003 -40.900 2.754 1.00 25.19 C </line>
<line>ATOM 7763 CA GLN B 489 121.400 -44.436 1.487 1.00 29.19 C </line>
<line>ATOM 7772 CA ARG B 490 123.588 -45.654 4.362 1.00 25.39 C </line>
<line>ATOM 7783 CA LEU B 491 123.292 -46.092 8.127 1.00 24.79 C </line>
<line>ATOM 7791 CA SER B 492 125.161 -44.831 11.179 1.00 22.13 C </line>
<line>ATOM 7797 CA GLY B 493 124.655 -45.367 14.906 1.00 19.83 C </line>
<line>ATOM 7801 CA VAL B 494 121.320 -47.162 14.501 1.00 17.85 C </line>
<line>ATOM 7808 CA GLU B 495 122.373 -50.811 14.840 1.00 20.33 C </line>
<line>ATOM 7817 CA PHE B 496 123.021 -52.683 18.079 1.00 18.06 C </line>
<line>ATOM 7828 CA GLY B 497 123.312 -56.238 19.371 1.00 17.96 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 22.65 19.36 15.63 13.33 13.22 9.82 7.58 5.26 3.80 </line>
<line>GLN CA 21.51 18.60 14.83 13.30 13.84 10.40 7.10 3.81 </line>
<line>ARG CA 18.37 15.42 11.74 10.50 10.60 7.04 3.80 </line>
<line>LEU CA 15.14 11.94 8.26 6.76 6.95 3.79 </line>
<line>SER CA 14.17 10.67 7.55 5.59 3.80 </line>
<line>GLY CA 11.83 8.14 5.90 3.81 </line>
<line>VAL CA 10.49 6.80 3.81 </line>
<line>GLU CA 7.13 3.80 </line>
<line>PHE CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>TYR CA 128</line>
<line>GLN CA 144</line>
<line>ARG CA 150</line>
<line>LEU CA 188</line>
<line>SER CA 170</line>
<line>GLY CA 176</line>
<line>VAL CA 244</line>
<line>GLU CA 211</line>
<line>PHE CA 187</line>
<line>GLY CA 164</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1UPCC</entryIDChain>
<sequence>HHRSHDPAVKFG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 11988 CA HIS C 504 -8.049 46.436 65.051 1.00 36.08 C </line>
<line>ATOM 11998 CA HIS C 505 -10.234 44.190 67.293 1.00 38.95 C </line>
<line>ATOM 12008 CA ARG C 506 -13.359 45.177 65.353 1.00 37.58 C </line>
<line>ATOM 12019 CA SER C 507 -15.072 45.197 61.959 1.00 35.05 C </line>
<line>ATOM 12025 CA HIS C 508 -15.774 47.974 59.413 1.00 33.04 C </line>
<line>ATOM 12035 CA ASP C 509 -18.568 46.853 57.126 1.00 32.08 C </line>
<line>ATOM 12043 CA PRO C 510 -18.177 49.261 54.177 1.00 30.55 C </line>
<line>ATOM 12050 CA ALA C 511 -14.818 47.491 53.355 1.00 29.32 C </line>
<line>ATOM 12055 CA VAL C 512 -16.057 43.853 53.456 1.00 29.61 C </line>
<line>ATOM 12062 CA LYS C 513 -19.947 43.568 53.373 1.00 31.70 C </line>
<line>ATOM 12071 CA PHE C 514 -22.211 42.928 50.420 1.00 31.77 C </line>
<line>ATOM 12082 CA GLY C 515 -25.940 42.824 49.998 1.00 32.45 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 23.66 20.66 16.92 14.33 13.55 15.13 13.18 9.69 7.77 5.47 3.85 </line>
<line>HIS CA 23.40 20.73 16.99 15.02 15.04 16.15 13.41 10.35 7.27 3.81 </line>
<line>ARG CA 19.99 17.50 13.77 12.27 12.31 12.84 9.88 7.00 3.80 </line>
<line>SER CA 16.33 13.76 10.01 8.66 8.91 9.31 6.19 3.83 </line>
<line>HIS CA 14.78 12.16 8.56 7.25 6.15 5.90 3.78 </line>
<line>ASP CA 11.02 8.58 5.17 5.36 5.36 3.83 </line>
<line>PRO CA 10.92 8.40 6.02 5.85 3.88 </line>
<line>ALA CA 12.52 9.17 6.46 3.84 </line>
<line>VAL CA 10.52 6.92 3.90 </line>
<line>LYS CA 6.92 3.78 </line>
<line>PHE CA 3.75 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>HIS CA 163</line>
<line>HIS CA 171</line>
<line>ARG CA 191</line>
<line>SER CA 219</line>
<line>HIS CA 188</line>
<line>ASP CA 189</line>
<line>PRO CA 149</line>
<line>ALA CA 188</line>
<line>VAL CA 259</line>
<line>LYS CA 236</line>
<line>PHE CA 226</line>
<line>GLY CA 171</line>
</n14>
</entryChain>
<parallel>
<x>137.13800048828125</x>
<y>-91.14199829101562</y>
<z>-50.887001037597656</z>
</parallel>
<rotation>
<x>-0.47999998927116394</x>
<y>0.8569999933242798</y>
<z>-0.18700000643730164</z>
<x>0.8519999980926514</x>
<y>0.5059999823570251</y>
<z>0.13199999928474426</z>
<x>0.20800000429153442</x>
<y>-0.09600000083446503</y>
<z>-0.9739999771118164</z>
</rotation>
<rmsd>1.1842750310897827</rmsd>
<dmax>1.5603229999542236</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1UPCC</entryIDChain>
<sequence>VGREA-ASILF</sequence>
<secondary-structure> GGG- </secondary-structure>
<atom-coordinate>
<line>ATOM 8514 CA VAL C 34 -10.062 37.863 20.692 1.00 23.74 C </line>
<line>ATOM 8521 CA GLY C 35 -10.079 41.580 19.765 1.00 23.98 C </line>
<line>ATOM 8525 CA ARG C 36 -9.692 43.452 16.476 1.00 24.04 C </line>
<line>ATOM 8536 CA GLU C 37 -6.649 41.283 15.776 1.00 24.48 C </line>
<line>ATOM 8545 CA ALA C 38 -9.336 38.879 14.487 1.00 25.38 C </line>
<line>ATOM 8550 CA ALA C 39 -8.668 40.573 11.122 1.00 25.11 C </line>
<line>ATOM 8555 CA SER C 40 -5.204 38.966 11.180 1.00 25.86 C </line>
<line>ATOM 8561 CA ILE C 41 -6.044 35.651 12.933 1.00 27.95 C </line>
<line>ATOM 8569 CA LEU C 42 -9.222 33.537 12.736 1.00 30.61 C </line>
<line>ATOM 8577 CA PHE C 43 -8.115 30.505 14.811 1.00 31.10 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 9.62 9.09 9.01 10.74 10.04 6.33 6.89 7.01 3.83 </line>
<line>GLY CA 12.29 10.72 9.91 10.21 8.82 5.98 5.27 3.80 </line>
<line>ARG CA 13.15 10.61 9.31 8.27 6.16 5.00 3.80 </line>
<line>GLU CA 10.92 8.71 6.34 5.35 5.12 3.83 </line>
<line>ALA CA 8.47 5.62 4.87 5.29 3.83 </line>
<line>ALA CA 10.74 7.24 5.86 3.82 </line>
<line>SER CA 9.66 6.93 3.84 </line>
<line>ILE CA 5.86 3.82 </line>
<line>LEU CA 3.84 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>VAL CA 378</line>
<line>GLY CA 330</line>
<line>ARG CA 259</line>
<line>GLU CA 344</line>
<line>ALA CA 282</line>
<line>ALA CA 234</line>
<line>SER CA 319</line>
<line>ILE CA 352</line>
<line>LEU CA 287</line>
<line>PHE CA 326</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OZG</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZGB</entryIDChain>
<sequence>PGAKIDKVFDS</sequence>
<secondary-structure> HHHHHHHHG</secondary-structure>
<atom-coordinate>
<line>ATOM 4370 CA PRO B 33 113.921 -40.505 48.181 1.00 14.33 C </line>
<line>ATOM 4377 CA GLY B 34 117.024 -38.499 49.012 1.00 18.88 C </line>
<line>ATOM 4381 CA ALA B 35 118.493 -36.737 52.055 1.00 22.07 C </line>
<line>ATOM 4386 CA LYS B 36 117.057 -33.343 51.118 1.00 23.90 C </line>
<line>ATOM 4395 CA ILE B 37 113.509 -34.566 50.495 1.00 21.21 C </line>
<line>ATOM 4403 CA ASP B 38 113.292 -37.519 52.901 1.00 22.94 C </line>
<line>ATOM 4411 CA LYS B 39 111.106 -35.760 55.497 1.00 17.68 C </line>
<line>ATOM 4420 CA VAL B 40 108.282 -35.597 52.924 1.00 15.33 C </line>
<line>ATOM 4427 CA PHE B 41 108.557 -39.342 52.284 1.00 17.33 C </line>
<line>ATOM 4438 CA ASP B 42 108.522 -39.840 56.049 1.00 20.15 C </line>
<line>ATOM 4446 CA SER B 43 105.502 -37.560 56.412 1.00 18.34 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 12.14 9.57 6.85 8.85 9.16 5.62 6.39 8.35 7.08 3.79 </line>
<line>GLY CA 13.73 11.12 9.12 10.01 9.20 5.48 5.48 5.57 3.81 </line>
<line>ALA CA 13.73 11.18 10.27 10.31 8.21 5.33 5.66 3.80 </line>
<line>LYS CA 13.39 11.81 10.47 9.24 7.77 5.90 3.80 </line>
<line>ILE CA 10.40 9.14 7.11 5.86 5.68 3.82 </line>
<line>ASP CA 8.54 6.17 5.11 5.37 3.82 </line>
<line>LYS CA 5.96 4.86 5.45 3.82 </line>
<line>VAL CA 4.87 5.28 3.81 </line>
<line>PHE CA 5.44 3.80 </line>
<line>ASP CA 3.80 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>PRO CA 345</line>
<line>GLY CA 298</line>
<line>ALA CA 239</line>
<line>LYS CA 336</line>
<line>ILE CA 397</line>
<line>ASP CA 336</line>
<line>LYS CA 341</line>
<line>VAL CA 438</line>
<line>PHE CA 375</line>
<line>ASP CA 285</line>
<line>SER CA 319</line>
</n14>
</entryChain>
<parallel>
<x>-121.70999908447266</x>
<y>76.57499694824219</y>
<z>-36.141998291015625</z>
</parallel>
<rotation>
<x>-0.5019999742507935</x>
<y>0.722000002861023</y>
<z>0.47600001096725464</z>
<x>0.7149999737739563</x>
<y>0.656000018119812</y>
<z>-0.23999999463558197</z>
<x>-0.4860000014305115</x>
<y>0.2199999988079071</y>
<z>-0.8460000157356262</z>
</rotation>
<rmsd>2.334458112716675</rmsd>
<dmax>3.9892539978027344</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1UPCC</entryIDChain>
<sequence>LPVGH-ELNYG</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 10093 CA LEU C 257 0.077 9.824 49.560 1.00 37.43 C </line>
<line>ATOM 10101 CA PRO C 258 -3.471 8.355 49.359 1.00 39.79 C </line>
<line>ATOM 10108 CA VAL C 259 -6.234 9.134 51.849 1.00 40.99 C </line>
<line>ATOM 10115 CA GLY C 260 -5.930 6.944 54.956 1.00 41.04 C </line>
<line>ATOM 10119 CA HIS C 261 -2.227 6.076 54.484 1.00 40.00 C </line>
<line>ATOM 10129 CA GLU C 262 -0.694 6.056 57.992 1.00 42.29 C </line>
<line>ATOM 10138 CA LEU C 263 2.181 8.417 56.925 1.00 38.39 C </line>
<line>ATOM 10146 CA ASN C 264 -0.163 11.027 55.430 1.00 37.46 C </line>
<line>ATOM 10154 CA TYR C 265 0.072 13.729 58.148 1.00 35.37 C </line>
<line>ATOM 10166 CA GLY C 266 -2.013 16.223 56.054 1.00 35.03 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 9.35 9.43 6.00 7.79 9.27 6.60 8.57 6.75 3.85 </line>
<line>PRO CA 10.43 10.89 7.41 9.44 9.36 5.75 6.27 3.80 </line>
<line>VAL CA 9.26 10.03 7.30 9.85 8.83 5.69 3.81 </line>
<line>GLY CA 10.13 9.60 7.08 8.48 6.12 3.83 </line>
<line>HIS CA 10.27 8.79 5.45 5.56 3.83 </line>
<line>GLU CA 10.43 7.71 5.62 3.87 </line>
<line>LEU CA 8.90 5.84 3.81 </line>
<line>ASN CA 5.55 3.84 </line>
<line>TYR CA 3.87 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LEU CA 387</line>
<line>PRO CA 330</line>
<line>VAL CA 330</line>
<line>GLY CA 260</line>
<line>HIS CA 272</line>
<line>GLU CA 277</line>
<line>LEU CA 370</line>
<line>ASN CA 423</line>
<line>TYR CA 475</line>
<line>GLY CA 504</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OZG</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZGB</entryIDChain>
<sequence>VNQDNFSRFAG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 5869 CA VAL B 248 85.864 -39.821 18.170 1.00 28.35 C </line>
<line>ATOM 5876 CA ASN B 249 86.390 -43.046 16.231 1.00 32.16 C </line>
<line>ATOM 5884 CA GLN B 250 85.021 -44.593 13.032 1.00 28.73 C </line>
<line>ATOM 5893 CA ASP B 251 82.430 -46.716 14.871 1.00 30.09 C </line>
<line>ATOM 5901 CA ASN B 252 80.472 -43.992 16.676 1.00 28.37 C </line>
<line>ATOM 5909 CA PHE B 253 80.495 -41.488 13.815 1.00 23.79 C </line>
<line>ATOM 5920 CA SER B 254 80.200 -42.628 10.194 1.00 24.31 C </line>
<line>ATOM 5926 CA ARG B 255 81.393 -39.222 9.044 1.00 22.44 C </line>
<line>ATOM 5937 CA PHE B 256 84.670 -39.483 10.958 1.00 19.92 C </line>
<line>ATOM 5948 CA ALA B 257 87.522 -38.575 8.612 1.00 19.20 C </line>
<line>ATOM 5953 CA GLY B 258 90.517 -39.908 10.525 1.00 18.27 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 8.95 9.78 7.32 10.18 10.18 7.11 6.98 8.38 7.06 3.80 </line>
<line>ASN CA 7.71 8.91 6.59 9.55 8.66 6.56 6.01 5.57 3.81 </line>
<line>GLN CA 7.64 7.87 5.53 7.61 5.93 5.54 5.86 3.82 </line>
<line>ASP CA 11.43 11.46 8.52 9.55 6.60 5.67 3.81 </line>
<line>ASN CA 12.47 12.00 8.41 9.05 6.63 3.80 </line>
<line>PHE CA 10.67 9.22 5.44 5.36 3.81 </line>
<line>SER CA 10.67 8.52 5.52 3.79 </line>
<line>ARG CA 9.27 6.18 3.80 </line>
<line>PHE CA 5.88 3.80 </line>
<line>ALA CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>VAL CA 446</line>
<line>ASN CA 407</line>
<line>GLN CA 361</line>
<line>ASP CA 267</line>
<line>ASN CA 280</line>
<line>PHE CA 337</line>
<line>SER CA 334</line>
<line>ARG CA 429</line>
<line>PHE CA 461</line>
<line>ALA CA 519</line>
<line>GLY CA 518</line>
</n14>
</entryChain>
<parallel>
<x>-85.36299896240234</x>
<y>50.66699981689453</y>
<z>40.172000885009766</z>
</parallel>
<rotation>
<x>-0.2720000147819519</x>
<y>0.8550000190734863</y>
<z>-0.4410000145435333</z>
<x>0.9610000252723694</x>
<y>0.21799999475479126</y>
<z>-0.16899999976158142</z>
<x>-0.04800000041723251</x>
<y>-0.4699999988079071</y>
<z>-0.8809999823570251</z>
</rotation>
<rmsd>1.8619600534439087</rmsd>
<dmax>2.8173279762268066</dmax>
</indel>