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-1UPCF
confEVID 1OZGB-1UPCF
pdbIDA 1OZG
pdbIDB 1UPC
pdbChainA B
pdbChainB F
identity 0.255699992179871
indelSize 7
alignment <alignment>
<seq1>YPVRQWAHGADLVVSQLEAQGVRQVFGIPGAKIDKVFDSLLDSSIRIIPVRHEANAAFMAAAVGRITGKAGVALVTSGPGCSNLITGMATANSEGDPVVALGGAVKRADKA----KQSMDTVAMFSPVTKYAIEVTAPDALAEVVSNAFRAAEQGRPGSAFVSLPQDVVDGP------VSGKVLPASAPQMGAAPDDAIDQVAKLIAQAKNPIFLLGLMASQPENSKALRRLLETSHIPVTSTYQAAGAVNQDNFSRFAGRV-----GLFNNQAGDRLLQLADLVICIGYSPVE-YEPAMWNSGN-ATLVHIDVLPAYEERNYTPDVELVGDIAGTLNKLAQNIDHRLVLSPQAAEIL------------RDRQHQRELLDRRAQLNQFALHPLRIVRAMQDIV-----NSDVTLTVDMGSFHIWIARYLYTFRARQVMISNGQQTMGVALPWAIGAWLVNPERKVVSVSGDGGFLQSSMELETAVRLKANVLHLIWVDNGYNMVAIQEEKKYQRLS--GVEFGPMDFKAYAESFGAKGFAVESAEALEPTLRAAMDVDGPAVVAIPVDYRDNPLLMGQLH</seq1>
<seq2>------PTAAHALLSRLRDHGVGKVFGVVG-REAASILFDEVEGIDFVLTRHEFTAGVAADVLARITGRPQACWATLGPGMTNLSTGIATSVLDRSPVIALAAQSESHDIFPNDTHQCLDSVAIVAPMSKYAVELQRPHEITDLVDSAVNAAMTEPVGPSFISLPVDLLGSSEGIDPNPPANTPAKPVGVVADGWQKAADQAAALLAEAKHPVLVVGAAAIRSGAVPAIRALAERLNIPVITTYIAKGVLPVG-HELNYGAVTGYMDGILNFPALQTMFAPVDLVLTVGYDYAEDLRPSMWQKGIEKKTVRISPTVNPIPRVYRPDVDVVTDVLAFVEHF---------------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 EEE -GGG EEE HHHHHHHHHHHHHHH EEEE HHHHHHHHHHHHH EEEEEE GGG HHHHHGGG HHHHHHHHHHHH EEEEE HHHH HHHHHHHHHHHHHH EEEE HHHH HHHHHHHHHH EE - HHHH HHHHH EEEEE GGG EEEE EEEE HHHHHHHH---------------HHH HHHHHHHHHHH HHHHHHHHHHHHHHH EE HHHHHHHH HHHHHHHHHHH EEEEEHHHHHH GGGHHHHHH EEEEEE EEHHHHHHHHH HHHHHHH HHHHHHHHHHHHH EEEEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>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>F</pdbChain>
<entryIDChain>1UPCF</entryIDChain>
<sequence>SHDIFPNDTHQCLD</sequence>
<secondary-structure>GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 21571 CA SER F 111 -0.106 7.343 84.587 1.00 23.10 C </line>
<line>ATOM 21577 CA HIS F 112 3.550 7.793 83.436 1.00 23.81 C </line>
<line>ATOM 21587 CA ASP F 113 3.859 10.764 85.825 1.00 21.94 C </line>
<line>ATOM 21595 CA ILE F 114 2.646 9.213 89.129 1.00 21.31 C </line>
<line>ATOM 21603 CA PHE F 115 5.233 10.093 91.768 1.00 21.16 C </line>
<line>ATOM 21614 CA PRO F 116 3.381 10.568 95.102 1.00 21.81 C </line>
<line>ATOM 21621 CA ASN F 117 4.489 13.745 96.928 1.00 21.84 C </line>
<line>ATOM 21629 CA ASP F 118 6.715 14.876 94.031 1.00 23.09 C </line>
<line>ATOM 21637 CA THR F 119 4.579 15.287 90.915 1.00 23.19 C </line>
<line>ATOM 21644 CA HIS F 120 2.342 18.391 91.237 1.00 23.48 C </line>
<line>ATOM 21654 CA GLN F 121 -0.853 17.563 93.144 1.00 23.63 C </line>
<line>ATOM 21663 CA CYS F 122 -0.005 13.817 93.213 1.00 22.17 C </line>
<line>ATOM 21669 CA LEU F 123 -0.883 11.777 96.330 1.00 21.49 C </line>
<line>ATOM 21677 CA ASP F 124 -0.947 8.025 96.812 1.00 21.36 C </line>
</atom-coordinate>
<distance-map>
<line> ASP LEU CYS GLN HIS THR ASP ASN PRO PHE ILE ASP HIS SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 12.27 12.58 10.79 13.35 13.13 11.18 13.87 14.64 11.54 9.36 5.63 5.38 3.86 </line>
<line>HIS CA 14.11 14.20 12.02 14.46 13.21 10.64 13.13 14.78 11.99 8.81 5.94 3.82 </line>
<line>ASP CA 12.30 11.57 8.88 11.05 9.47 6.85 9.61 11.51 9.29 6.14 3.85 </line>
<line>ILE CA 8.56 8.42 6.70 9.90 9.42 6.62 8.52 9.21 6.17 3.80 </line>
<line>PHE CA 8.24 7.81 6.59 9.73 8.80 5.30 5.49 6.37 3.84 </line>
<line>PRO CA 5.30 4.60 5.06 8.41 8.79 6.42 5.55 3.83 </line>
<line>ASN CA 7.89 5.75 5.83 7.58 7.65 6.21 3.82 </line>
<line>ASP CA 10.65 8.52 6.85 8.08 6.27 3.80 </line>
<line>THR CA 10.86 8.45 5.33 6.30 3.84 </line>
<line>HIS CA 12.22 8.95 5.51 3.81 </line>
<line>GLN CA 10.22 6.61 3.84 </line>
<line>CYS CA 6.88 3.83 </line>
<line>LEU CA 3.78 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>SER CA 292</line>
<line>HIS CA 200</line>
<line>ASP CA 212</line>
<line>ILE CA 262</line>
<line>PHE CA 202</line>
<line>PRO CA 226</line>
<line>ASN CA 177</line>
<line>ASP CA 152</line>
<line>THR CA 191</line>
<line>HIS CA 196</line>
<line>GLN CA 258</line>
<line>CYS CA 295</line>
<line>LEU CA 308</line>
<line>ASP CA 311</line>
</n14>
</entryChain>
<parallel>
<x>121.54900360107422</x>
<y>-33.87799835205078</y>
<z>-40.314998626708984</z>
</parallel>
<rotation>
<x>0.17000000178813934</x>
<y>0.9819999933242798</y>
<z>0.08900000154972076</z>
<x>0.9739999771118164</x>
<y>-0.1809999942779541</y>
<z>0.13699999451637268</z>
<x>0.1509999930858612</x>
<y>0.06300000101327896</y>
<z>-0.9869999885559082</z>
</rotation>
<rmsd>2.724975109100342</rmsd>
<dmax>3.7600901126861572</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</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>F</pdbChain>
<entryIDChain>1UPCF</entryIDChain>
<sequence>YDYAEDLRPSM</sequence>
<secondary-structure> GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 22889 CA TYR F 296 -26.374 -5.007 115.687 1.00 23.13 C </line>
<line>ATOM 22901 CA ASP F 297 -23.553 -2.674 114.748 1.00 23.32 C </line>
<line>ATOM 22909 CA TYR F 298 -21.148 -1.131 117.276 1.00 22.81 C </line>
<line>ATOM 22921 CA ALA F 299 -20.582 1.865 115.025 1.00 23.50 C </line>
<line>ATOM 22926 CA GLU F 300 -24.143 3.032 115.614 1.00 24.84 C </line>
<line>ATOM 22935 CA ASP F 301 -22.922 3.707 119.197 1.00 25.41 C </line>
<line>ATOM 22943 CA LEU F 302 -25.592 1.845 121.092 1.00 26.14 C </line>
<line>ATOM 22951 CA ARG F 303 -22.964 0.058 123.179 1.00 27.50 C </line>
<line>ATOM 22962 CA PRO F 304 -23.534 -2.830 125.632 1.00 28.30 C </line>
<line>ATOM 22969 CA SER F 305 -22.716 -0.640 128.634 1.00 27.71 C </line>
<line>ATOM 22975 CA MET F 306 -25.877 1.393 127.891 1.00 27.21 C </line>
</atom-coordinate>
<distance-map>
<line> MET SER PRO ARG LEU ASP GLU ALA TYR ASP TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 13.79 14.14 10.57 9.67 8.76 10.01 8.34 9.01 6.70 3.78 </line>
<line>ASP CA 13.95 14.06 10.89 8.88 8.05 7.80 5.80 5.43 3.82 </line>
<line>TYR CA 11.89 11.48 8.85 6.29 6.57 5.50 5.39 3.79 </line>
<line>ALA CA 13.92 14.00 11.97 8.68 7.87 5.13 3.79 </line>
<line>GLU CA 12.51 13.60 11.62 8.21 5.79 3.85 </line>
<line>ASP CA 9.47 10.39 9.19 5.40 3.77 </line>
<line>LEU CA 6.82 8.45 6.83 3.80 </line>
<line>ARG CA 5.70 5.51 3.83 </line>
<line>PRO CA 5.33 3.80 </line>
<line>SER CA 3.83 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>TYR CA 533</line>
<line>ASP CA 479</line>
<line>TYR CA 423</line>
<line>ALA CA 411</line>
<line>GLU CA 476</line>
<line>ASP CA 423</line>
<line>LEU CA 480</line>
<line>ARG CA 419</line>
<line>PRO CA 438</line>
<line>SER CA 341</line>
<line>MET CA 423</line>
</n14>
</entryChain>
<parallel>
<x>121.60800170898438</x>
<y>-26.402000427246094</y>
<z>-102.85700225830078</z>
</parallel>
<rotation>
<x>0.6819999814033508</x>
<y>0.7160000205039978</y>
<z>0.14800000190734863</z>
<x>0.7200000286102295</x>
<y>-0.6930000185966492</y>
<z>0.03700000047683716</z>
<x>0.1289999932050705</x>
<y>0.08100000023841858</y>
<z>-0.9879999756813049</z>
</rotation>
<rmsd>1.406520962715149</rmsd>
<dmax>1.8207240104675293</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</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>F</pdbChain>
<entryIDChain>1UPCF</entryIDChain>
<sequence>WQKGIEKKTVR</sequence>
<secondary-structure> EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 22983 CA TRP F 307 -28.157 -1.635 128.336 1.00 28.38 C </line>
<line>ATOM 22997 CA GLN F 308 -26.214 -3.240 131.225 1.00 30.66 C </line>
<line>ATOM 23006 CA LYS F 309 -28.531 -1.807 133.909 1.00 31.97 C </line>
<line>ATOM 23015 CA GLY F 310 -30.318 -3.568 136.781 1.00 32.31 C </line>
<line>ATOM 23019 CA ILE F 311 -30.600 -7.363 136.573 1.00 34.21 C </line>
<line>ATOM 23027 CA GLU F 312 -28.297 -9.740 134.668 1.00 36.44 C </line>
<line>ATOM 23036 CA LYS F 313 -29.421 -10.160 131.079 1.00 33.06 C </line>
<line>ATOM 23045 CA LYS F 314 -28.967 -12.718 128.335 1.00 31.34 C </line>
<line>ATOM 23054 CA THR F 315 -28.041 -11.276 124.915 1.00 27.98 C </line>
<line>ATOM 23061 CA VAL F 316 -28.763 -12.481 121.384 1.00 25.80 C </line>
<line>ATOM 23068 CA ARG F 317 -26.834 -10.853 118.521 1.00 25.09 C </line>
</atom-coordinate>
<distance-map>
<line> ARG VAL THR LYS LYS GLU ILE GLY LYS GLN TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 13.53 12.90 10.23 11.11 9.04 10.29 10.33 8.93 5.59 3.83 </line>
<line>GLN CA 14.82 13.74 10.38 10.28 7.63 7.64 8.05 6.92 3.82 </line>
<line>LYS CA 17.93 16.46 13.07 12.26 8.86 7.97 6.50 3.81 </line>
<line>GLY CA 19.97 17.86 14.33 12.53 8.76 6.83 3.81 </line>
<line>ILE CA 18.77 16.13 12.56 9.96 6.28 3.82 </line>
<line>GLU CA 16.25 13.57 9.88 7.03 3.78 </line>
<line>LYS CA 12.84 9.99 6.41 3.78 </line>
<line>LYS CA 10.21 6.96 3.83 </line>
<line>THR CA 6.52 3.80 </line>
<line>VAL CA 3.82 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>TRP CA 453</line>
<line>GLN CA 339</line>
<line>LYS CA 284</line>
<line>GLY CA 216</line>
<line>ILE CA 210</line>
<line>GLU CA 233</line>
<line>LYS CA 320</line>
<line>LYS CA 361</line>
<line>THR CA 434</line>
<line>VAL CA 474</line>
<line>ARG CA 502</line>
</n14>
</entryChain>
<parallel>
<x>120.01599884033203</x>
<y>-15.220999717712402</y>
<z>-125.94200134277344</z>
</parallel>
<rotation>
<x>0.6100000143051147</x>
<y>0.4259999990463257</y>
<z>0.6679999828338623</z>
<x>0.7120000123977661</x>
<y>-0.6650000214576721</y>
<z>-0.22499999403953552</z>
<x>0.3490000069141388</x>
<y>0.6129999756813049</y>
<z>-0.7089999914169312</z>
</rotation>
<rmsd>2.4035589694976807</rmsd>
<dmax>4.489531993865967</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</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>F</pdbChain>
<entryIDChain>1UPCF</entryIDChain>
<sequence>MNTVMEEAAEPGEGT</sequence>
<secondary-structure>HHHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 23657 CA MET F 391 -40.392 21.128 114.197 1.00 34.21 C </line>
<line>ATOM 23665 CA ASN F 392 -42.345 17.984 114.954 1.00 34.56 C </line>
<line>ATOM 23673 CA THR F 393 -45.659 19.898 115.007 1.00 35.12 C </line>
<line>ATOM 23680 CA VAL F 394 -45.075 21.500 111.607 1.00 35.94 C </line>
<line>ATOM 23687 CA MET F 395 -43.595 18.311 110.098 1.00 36.98 C </line>
<line>ATOM 23695 CA GLU F 396 -46.692 16.343 111.176 1.00 40.00 C </line>
<line>ATOM 23704 CA GLU F 397 -48.881 18.995 109.460 1.00 40.67 C </line>
<line>ATOM 23713 CA ALA F 398 -46.920 19.234 106.199 1.00 39.78 C </line>
<line>ATOM 23718 CA ALA F 399 -46.294 15.520 105.727 1.00 39.66 C </line>
<line>ATOM 23723 CA GLU F 400 -48.459 12.667 104.611 1.00 40.96 C </line>
<line>ATOM 23732 CA PRO F 401 -48.730 10.014 107.305 1.00 41.23 C </line>
<line>ATOM 23739 CA GLY F 402 -45.563 7.842 107.276 1.00 39.20 C </line>
<line>ATOM 23743 CA GLU F 403 -43.503 10.495 105.443 1.00 35.55 C </line>
<line>ATOM 23752 CA GLY F 404 -41.140 13.405 105.999 1.00 31.98 C </line>
<line>ATOM 23756 CA THR F 405 -37.523 13.564 107.015 1.00 29.11 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLY GLU GLY PRO GLU ALA ALA GLU GLU MET VAL THR ASN MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 10.82 11.29 14.12 15.85 15.51 15.12 11.75 10.50 9.95 8.47 5.92 5.36 5.47 3.78 </line>
<line>ASN CA 10.29 10.13 12.16 13.12 12.76 13.14 10.33 9.96 8.60 5.99 5.02 5.57 3.83 </line>
<line>THR CA 13.05 11.99 13.58 14.32 12.90 12.97 10.28 8.92 6.48 5.33 5.56 3.80 </line>
<line>VAL CA 11.88 10.60 12.71 14.34 12.80 11.77 8.47 6.15 5.04 5.42 3.83 </line>
<line>MET CA 8.30 6.85 9.10 11.02 10.15 9.25 5.85 5.21 5.37 3.82 </line>
<line>GLU CA 10.45 8.14 8.79 9.42 7.69 7.73 5.53 5.76 3.84 </line>
<line>GLU CA 12.82 10.16 10.83 11.84 9.24 7.98 5.72 3.81 </line>
<line>ALA CA 11.01 8.21 9.41 11.52 9.46 6.93 3.80 </line>
<line>ALA CA 9.08 5.58 5.76 7.87 6.22 3.75 </line>
<line>GLU CA 11.23 7.49 5.47 6.23 3.79 </line>
<line>PRO CA 11.76 8.42 5.57 3.84 </line>
<line>GLY CA 9.87 7.22 3.83 </line>
<line>GLU CA 6.90 3.79 </line>
<line>GLY CA 3.76 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>MET CA 502</line>
<line>ASN CA 446</line>
<line>THR CA 338</line>
<line>VAL CA 358</line>
<line>MET CA 403</line>
<line>GLU CA 301</line>
<line>GLU CA 250</line>
<line>ALA CA 307</line>
<line>ALA CA 300</line>
<line>GLU CA 215</line>
<line>PRO CA 221</line>
<line>GLY CA 282</line>
<line>GLU CA 321</line>
<line>GLY CA 412</line>
<line>THR CA 509</line>
</n14>
</entryChain>
<parallel>
<x>136.5260009765625</x>
<y>-71.43800354003906</y>
<z>-88.62899780273438</z>
</parallel>
<rotation>
<x>0.6940000057220459</x>
<y>0.718999981880188</y>
<z>-0.03400000184774399</z>
<x>0.7170000076293945</x>
<y>-0.6949999928474426</y>
<z>-0.050999999046325684</z>
<x>-0.05999999865889549</x>
<y>0.010999999940395355</y>
<z>-0.9980000257492065</z>
</rotation>
<rmsd>2.401165008544922</rmsd>
<dmax>5.059816837310791</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</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>F</pdbChain>
<entryIDChain>1UPCF</entryIDChain>
<sequence>HHRSHDPAVKFG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 24498 CA HIS F 504 -11.634 19.655 133.848 1.00 36.70 C </line>
<line>ATOM 24508 CA HIS F 505 -14.628 21.192 135.701 1.00 39.16 C </line>
<line>ATOM 24518 CA ARG F 506 -14.247 24.490 133.713 1.00 37.56 C </line>
<line>ATOM 24529 CA SER F 507 -14.319 26.000 130.209 1.00 34.50 C </line>
<line>ATOM 24535 CA HIS F 508 -11.554 27.425 128.029 1.00 33.33 C </line>
<line>ATOM 24545 CA ASP F 509 -13.163 29.768 125.470 1.00 32.65 C </line>
<line>ATOM 24553 CA PRO F 510 -10.353 29.946 122.911 1.00 30.19 C </line>
<line>ATOM 24560 CA ALA F 511 -11.015 26.222 122.064 1.00 29.11 C </line>
<line>ATOM 24565 CA VAL F 512 -14.833 26.496 121.710 1.00 29.16 C </line>
<line>ATOM 24572 CA LYS F 513 -16.097 30.164 121.409 1.00 32.02 C </line>
<line>ATOM 24581 CA PHE F 514 -16.868 31.968 118.192 1.00 32.51 C </line>
<line>ATOM 24592 CA GLY F 515 -17.889 35.584 117.529 1.00 32.70 C </line>
</atom-coordinate>
<distance-map>
<line> GLY PHE LYS VAL ALA PRO ASP HIS SER ARG HIS HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 23.65 20.59 16.88 14.30 13.50 15.07 13.22 9.71 7.79 5.50 3.84 </line>
<line>HIS CA 23.41 20.68 16.94 14.96 14.98 16.08 13.43 10.35 7.31 3.87 </line>
<line>ARG CA 19.96 17.43 13.67 12.18 12.21 12.71 9.85 6.94 3.82 </line>
<line>SER CA 16.29 13.66 9.90 8.53 8.79 9.20 6.16 3.80 </line>
<line>HIS CA 14.73 12.07 8.48 7.18 6.11 5.83 3.82 </line>
<line>ASP CA 10.92 8.46 5.03 5.26 5.37 3.80 </line>
<line>PRO CA 10.84 8.29 5.94 5.78 3.88 </line>
<line>ALA CA 12.47 9.07 6.46 3.84 </line>
<line>VAL CA 10.46 6.82 3.89 </line>
<line>LYS CA 6.90 3.77 </line>
<line>PHE CA 3.82 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>HIS CA 162</line>
<line>HIS CA 167</line>
<line>ARG CA 188</line>
<line>SER CA 219</line>
<line>HIS CA 189</line>
<line>ASP CA 189</line>
<line>PRO CA 149</line>
<line>ALA CA 188</line>
<line>VAL CA 262</line>
<line>LYS CA 235</line>
<line>PHE CA 228</line>
<line>GLY CA 173</line>
</n14>
</entryChain>
<parallel>
<x>136.51499938964844</x>
<y>-70.86199951171875</y>
<z>-119.31600189208984</z>
</parallel>
<rotation>
<x>0.6679999828338623</x>
<y>0.718999981880188</y>
<z>0.19200000166893005</z>
<x>0.6909999847412109</x>
<y>-0.6949999928474426</y>
<z>0.1979999989271164</z>
<x>0.2759999930858612</x>
<y>0.0</y>
<z>-0.9610000252723694</z>
</rotation>
<rmsd>1.1601450443267822</rmsd>
<dmax>1.5490460395812988</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>1UPCF</entryIDChain>
<sequence>FGVVG-REAAS</sequence>
<secondary-structure>EE -GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 20987 CA PHE F 31 -22.191 14.312 93.069 1.00 25.67 C </line>
<line>ATOM 20998 CA GLY F 32 -18.885 16.099 93.128 1.00 24.96 C </line>
<line>ATOM 21002 CA VAL F 33 -16.471 18.856 92.217 1.00 24.61 C </line>
<line>ATOM 21009 CA VAL F 34 -14.673 18.411 88.863 1.00 24.70 C </line>
<line>ATOM 21016 CA GLY F 35 -10.978 19.342 88.364 1.00 24.36 C </line>
<line>ATOM 21020 CA ARG F 36 -8.606 19.430 85.382 1.00 24.78 C </line>
<line>ATOM 21031 CA GLU F 37 -9.746 15.881 84.503 1.00 24.81 C </line>
<line>ATOM 21040 CA ALA F 38 -12.609 17.701 82.748 1.00 25.99 C </line>
<line>ATOM 21045 CA ALA F 39 -10.368 17.449 79.605 1.00 26.42 C </line>
<line>ATOM 21050 CA SER F 40 -11.101 13.690 79.820 1.00 27.64 C </line>
</atom-coordinate>
<distance-map>
<line> SER ALA ALA GLU ARG GLY VAL VAL GLY PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 17.29 18.19 14.49 15.19 16.43 13.16 9.54 7.35 3.76 </line>
<line>GLY CA 15.60 16.04 12.24 12.57 13.29 9.78 6.42 3.78 </line>
<line>VAL CA 14.46 14.08 10.29 10.66 10.44 6.73 3.83 </line>
<line>VAL CA 10.81 10.26 6.49 7.05 7.07 3.84 </line>
<line>GLY CA 10.25 8.98 6.07 5.33 3.81 </line>
<line>ARG CA 8.37 6.36 5.09 3.83 </line>
<line>GLU CA 5.34 5.18 3.82 </line>
<line>ALA CA 5.19 3.87 </line>
<line>ALA CA 3.84 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>PHE CA 500</line>
<line>GLY CA 477</line>
<line>VAL CA 396</line>
<line>VAL CA 378</line>
<line>GLY CA 331</line>
<line>ARG CA 263</line>
<line>GLU CA 345</line>
<line>ALA CA 286</line>
<line>ALA CA 231</line>
<line>SER CA 320</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OZG</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZGB</entryIDChain>
<sequence>FGIPGAKIDKV</sequence>
<secondary-structure>EEE HHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4347 CA PHE B 30 105.961 -41.499 42.371 1.00 14.92 C </line>
<line>ATOM 4358 CA GLY B 31 109.657 -40.941 43.020 1.00 16.05 C </line>
<line>ATOM 4362 CA ILE B 32 112.953 -41.761 44.688 1.00 14.08 C </line>
<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>
</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 12.31 15.22 13.43 13.08 16.31 16.54 13.25 9.90 7.37 3.79 </line>
<line>GLY CA 11.34 13.59 11.07 10.55 13.34 13.32 9.81 6.71 3.78 </line>
<line>ILE CA 11.30 12.50 9.25 9.26 11.36 10.50 6.78 3.84 </line>
<line>PRO CA 8.85 9.16 5.62 6.39 8.35 7.08 3.79 </line>
<line>GLY CA 10.01 9.20 5.48 5.48 5.57 3.81 </line>
<line>ALA CA 10.31 8.21 5.33 5.66 3.80 </line>
<line>LYS CA 9.24 7.77 5.90 3.80 </line>
<line>ILE CA 5.86 5.68 3.82 </line>
<line>ASP CA 5.37 3.82 </line>
<line>LYS CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PHE CA 514</line>
<line>GLY CA 486</line>
<line>ILE CA 380</line>
<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>
</n14>
</entryChain>
<parallel>
<x>-127.19200134277344</x>
<y>56.08300018310547</y>
<z>40.81100082397461</z>
</parallel>
<rotation>
<x>0.7110000252723694</x>
<y>0.6740000247955322</y>
<z>0.20000000298023224</z>
<x>0.7020000219345093</x>
<y>-0.6970000267028809</y>
<z>-0.1469999998807907</z>
<x>0.04100000113248825</x>
<y>0.24500000476837158</y>
<z>-0.968999981880188</z>
</rotation>
<rmsd>1.278725028038025</rmsd>
<dmax>2.237529993057251</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1UPC</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>1UPCF</entryIDChain>
<sequence>VLPVG-HELNY</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 22592 CA VAL F 256 -39.418 1.260 112.501 1.00 33.72 C </line>
<line>ATOM 22599 CA LEU F 257 -42.545 1.570 114.541 1.00 35.25 C </line>
<line>ATOM 22607 CA PRO F 258 -44.882 4.556 113.932 1.00 37.65 C </line>
<line>ATOM 22614 CA VAL F 259 -45.100 7.552 116.327 1.00 39.24 C </line>
<line>ATOM 22621 CA GLY F 260 -47.485 6.619 119.168 1.00 39.15 C </line>
<line>ATOM 22625 CA HIS F 261 -47.249 2.849 118.748 1.00 37.51 C </line>
<line>ATOM 22635 CA GLU F 262 -47.409 1.227 122.199 1.00 37.99 C </line>
<line>ATOM 22644 CA LEU F 263 -44.172 -0.844 121.675 1.00 36.06 C </line>
<line>ATOM 22652 CA ASN F 264 -42.176 2.245 120.608 1.00 36.16 C </line>
<line>ATOM 22660 CA TYR F 265 -39.880 2.535 123.645 1.00 34.31 C </line>
</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 11.23 8.62 10.54 12.57 10.14 11.76 9.30 6.54 3.75 </line>
<line>LEU CA 9.54 6.12 7.71 9.08 6.44 8.44 6.75 3.84 </line>
<line>PRO CA 11.11 7.57 9.47 9.26 5.63 6.20 3.84 </line>
<line>VAL CA 10.29 7.42 10.00 8.93 5.71 3.82 </line>
<line>GLY CA 9.72 7.03 8.54 6.19 3.80 </line>
<line>HIS CA 8.85 5.44 5.63 3.82 </line>
<line>GLU CA 7.78 5.56 3.88 </line>
<line>LEU CA 5.81 3.83 </line>
<line>ASN CA 3.82 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>VAL CA 431</line>
<line>LEU CA 383</line>
<line>PRO CA 333</line>
<line>VAL CA 338</line>
<line>GLY CA 264</line>
<line>HIS CA 274</line>
<line>GLU CA 279</line>
<line>LEU CA 373</line>
<line>ASN CA 424</line>
<line>TYR CA 479</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OZG</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1OZGB</entryIDChain>
<sequence>AVNQDNFSRFA</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 5864 CA ALA B 247 87.738 -38.045 20.975 1.00 29.12 C </line>
<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>
</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 12.38 10.57 13.56 13.93 10.75 10.33 11.86 10.65 7.02 3.81 </line>
<line>VAL CA 9.78 7.32 10.18 10.18 7.11 6.98 8.38 7.06 3.80 </line>
<line>ASN CA 8.91 6.59 9.55 8.66 6.56 6.01 5.57 3.81 </line>
<line>GLN CA 7.87 5.53 7.61 5.93 5.54 5.86 3.82 </line>
<line>ASP CA 11.46 8.52 9.55 6.60 5.67 3.81 </line>
<line>ASN CA 12.00 8.41 9.05 6.63 3.80 </line>
<line>PHE CA 9.22 5.44 5.36 3.81 </line>
<line>SER CA 8.52 5.52 3.79 </line>
<line>ARG CA 6.18 3.80 </line>
<line>PHE CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 464</line>
<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>
</n14>
</entryChain>
<parallel>
<x>-128.4739990234375</x>
<y>45.042999267578125</y>
<z>102.84500122070312</z>
</parallel>
<rotation>
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<y>0.5090000033378601</y>
<z>-0.15199999511241913</z>
<x>0.5170000195503235</x>
<y>-0.8560000061988831</y>
<z>0.01600000075995922</z>
<x>-0.12200000137090683</x>
<y>-0.09200000017881393</y>
<z>-0.9879999756813049</z>
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<rmsd>1.9531960487365723</rmsd>
<dmax>2.697736978530884</dmax>
</indel>