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
1B0FA-1O37A
confEVID 1B0FA-1O37A
pdbIDA 1B0F
pdbIDB 1O37
pdbChainA A
pdbChainB A
identity 0.30129998922348
indelSize 5
alignment <alignment>
<seq1>IVGGRRARPHAWPFMVSLQLAGGHFCGATLIAPNFVMSAAHCVANVNVRAVRVVLGAHNLSRREPTRQVFAVQRIFED-GYDPVNLLNDIVILQLNGSATINANVQVAQLPAQGRRLGNGVQCLAMGWGLLGRNR-GIASVLQELNVTVVT---------SLCRRSNVCTLVRGRQAGVCFGDSGSPLVCNGLIHGIASFVRGGCASGLYPDAFAPVAQFVNWIDSIIQ--</seq1>
<seq2>IVGGYTCGANTVPYQVSLNSG-YHFCGGSLINSQWVVSAAHCYK----SGIQVRLGEDNINVVEGNEQFISASKSIVHPSYNSNTLNNDIMLIKLKSAASLNSRVASISLPT--SCASAGTQCLISGWGNTKSSGTSYPDVLKCLKAPILSDSSCKSAYPGQITSNMFCAGYLEGGKDSCQGDSGGPVVCSGKLQGIVSWGS-GCAQKNKPGVYTKVCNYVSWIKQTIASN</seq2>
<ss_1> EEEEEEE EEEEEEEEEEEEEEHHHH GGEEEEEE EEEE EEE - EEEEE EEEEEEE - EEEEEEEEE --------- EEEEE EEE EEEEE EEEEE EEE GGGHHHHHHH --</ss_1>
<ss_2> EEEEEE - EEEEEEEEEEEEE GGG ---- EEEEE EEEE EEEEE EEEEE -- EEEEEEE EEEEEEE HHHHHHH EEEEE EEE EEEEE EEEEEEEE - EEEEEEGGGHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1B0F</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B0FA</entryIDChain>
<sequence>RIFED-GYDPV</sequence>
<secondary-structure>EEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 556 CA ARG A 87 48.010 60.846 65.825 1.00 8.80 C </line>
<line>ATOM 567 CA ILE A 88 50.919 58.458 65.525 1.00 5.46 C </line>
<line>ATOM 575 CA PHE A 89 50.531 54.662 65.427 1.00 2.42 C </line>
<line>ATOM 586 CA GLU A 90 53.572 52.342 65.418 1.00 5.90 C </line>
<line>ATOM 595 CA ASP A 91 53.849 48.601 65.764 1.00 9.03 C </line>
<line>ATOM 603 CA GLY A 92 57.136 47.276 67.096 1.00 3.96 C </line>
<line>ATOM 607 CA TYR A 94 59.473 49.574 65.242 1.00 5.81 C </line>
<line>ATOM 619 CA ASP A 95 62.998 48.340 65.942 1.00 9.41 C </line>
<line>ATOM 627 CA PRO A 98 65.302 51.409 65.568 1.00 9.68 C </line>
<line>ATOM 634 CA VAL A 99 68.566 49.474 65.697 1.00 11.44 C </line>
</atom-coordinate>
<distance-map>
<line> VAL PRO ASP TYR GLY ASP GLU PHE ILE ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 23.49 19.70 19.52 16.09 16.40 13.57 10.17 6.69 3.78 </line>
<line>ILE CA 19.80 16.02 15.76 12.34 12.89 10.29 6.67 3.82 </line>
<line>PHE CA 18.77 15.13 13.99 10.29 10.05 6.92 3.82 </line>
<line>GLU CA 15.27 11.77 10.25 6.52 6.42 3.77 </line>
<line>ASP CA 14.74 11.79 9.15 5.73 3.79 </line>
<line>GLY CA 11.72 9.28 6.07 3.77 </line>
<line>TYR CA 9.10 6.12 3.80 </line>
<line>ASP CA 5.69 3.86 </line>
<line>PRO CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ARG CA 286</line>
<line>ILE CA 337</line>
<line>PHE CA 324</line>
<line>GLU CA 323</line>
<line>ASP CA 291</line>
<line>GLY CA 233</line>
<line>TYR CA 286</line>
<line>ASP CA 220</line>
<line>PRO CA 202</line>
<line>VAL CA 146</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1O37</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1O37A</entryIDChain>
<sequence>KSIVHPSYNSN</sequence>
<secondary-structure>EEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1013 CA LYS A 87 44.792 19.767 38.317 1.00 23.96 C </line>
<line>ATOM 1051 CA SER A 88 43.383 16.964 36.234 1.00 19.51 C </line>
<line>ATOM 1062 CA ILE A 89 40.372 17.651 33.926 1.00 19.15 C </line>
<line>ATOM 1081 CA VAL A 90 38.416 14.529 33.047 1.00 16.02 C </line>
<line>ATOM 1097 CA HIS A 91 36.131 14.999 30.015 1.00 16.98 C </line>
<line>ATOM 1114 CA PRO A 92 32.576 16.012 31.442 1.00 19.25 C </line>
<line>ATOM 1128 CA SER A 93 30.849 13.341 29.223 1.00 19.85 C </line>
<line>ATOM 1139 CA TYR A 94 33.236 10.527 30.164 1.00 17.69 C </line>
<line>ATOM 1160 CA ASN A 95 31.203 7.319 30.947 1.00 19.57 C </line>
<line>ATOM 1174 CA SER A 96 33.149 4.772 33.039 1.00 21.61 C </line>
<line>ATOM 1185 CA ASN A 97 30.836 2.011 31.831 1.00 23.14 C </line>
</atom-coordinate>
<distance-map>
<line> ASN SER ASN TYR SER PRO HIS VAL ILE SER LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 23.50 19.70 19.85 16.89 17.84 14.51 12.91 9.79 6.58 3.77 </line>
<line>SER CA 20.01 16.24 16.41 13.46 14.81 11.86 9.75 6.38 3.86 </line>
<line>ILE CA 18.44 14.79 14.13 10.76 11.46 8.34 6.35 3.79 </line>
<line>VAL CA 14.68 11.09 10.41 7.15 8.56 6.24 3.83 </line>
<line>HIS CA 14.14 11.07 9.17 5.33 5.59 3.96 </line>
<line>PRO CA 14.11 11.37 8.81 5.67 3.88 </line>
<line>SER CA 11.63 9.66 6.27 3.81 </line>
<line>TYR CA 9.00 6.43 3.88 </line>
<line>ASN CA 5.39 3.83 </line>
<line>SER CA 3.80 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>LYS CA 599</line>
<line>SER CA 753</line>
<line>ILE CA 709</line>
<line>VAL CA 711</line>
<line>HIS CA 690</line>
<line>PRO CA 450</line>
<line>SER CA 436</line>
<line>TYR CA 557</line>
<line>ASN CA 429</line>
<line>SER CA 421</line>
<line>ASN CA 336</line>
</n14>
</entryChain>
<parallel>
<x>17.26300048828125</x>
<y>38.125</y>
<z>33.04600143432617</z>
</parallel>
<rotation>
<x>-0.4189999997615814</x>
<y>0.593999981880188</y>
<z>-0.6859999895095825</z>
<x>-0.8920000195503235</x>
<y>-0.12700000405311584</y>
<z>0.4350000023841858</z>
<x>0.17100000381469727</x>
<y>0.7940000295639038</y>
<z>0.5830000042915344</z>
</rotation>
<rmsd>0.9620599746704102</rmsd>
<dmax>1.465512990951538</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1B0F</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B0FA</entryIDChain>
<sequence>LGRNR-GIASV</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 977 CA LEU A 144 68.988 62.527 42.310 1.00 20.98 C </line>
<line>ATOM 985 CA GLY A 145 72.411 61.070 42.686 1.00 38.93 C </line>
<line>ATOM 989 CA ARG A 147 74.747 59.529 45.234 1.00 58.91 C </line>
<line>ATOM 1000 CA ASN A 148 75.835 63.161 45.635 1.00 72.27 C </line>
<line>ATOM 1008 CA ARG A 149 73.478 65.026 43.267 1.00 72.10 C </line>
<line>ATOM 1019 CA GLY A 150 70.746 67.162 44.817 1.00 56.06 C </line>
<line>ATOM 1023 CA ILE A 151 67.208 66.475 45.893 1.00 42.68 C </line>
<line>ATOM 1031 CA ALA A 152 64.617 66.088 43.156 1.00 31.29 C </line>
<line>ATOM 1036 CA SER A 153 62.074 68.878 42.665 1.00 27.21 C </line>
<line>ATOM 1042 CA VAL A 154 59.839 66.898 40.337 1.00 15.84 C </line>
</atom-coordinate>
<distance-map>
<line> VAL SER ALA ILE GLY ARG ASN ARG GLY LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.33 9.39 5.70 5.62 5.56 5.23 7.64 7.12 3.74 </line>
<line>GLY CA 14.05 12.95 9.28 8.16 6.67 4.14 4.98 3.78 </line>
<line>ARG CA 17.34 15.96 12.25 10.27 8.63 5.97 3.81 </line>
<line>ASN CA 17.26 15.19 11.86 9.25 6.52 3.83 </line>
<line>ARG CA 14.08 12.05 8.93 6.95 3.80 </line>
<line>GLY CA 11.79 9.10 6.44 3.76 </line>
<line>ILE CA 9.24 6.52 3.79 </line>
<line>ALA CA 5.61 3.81 </line>
<line>SER CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 297</line>
<line>GLY CA 249</line>
<line>ARG CA 222</line>
<line>ASN CA 165</line>
<line>ARG CA 176</line>
<line>GLY CA 206</line>
<line>ILE CA 298</line>
<line>ALA CA 340</line>
<line>SER CA 326</line>
<line>VAL CA 351</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1O37</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1O37A</entryIDChain>
<sequence>TKSSGTSYPDV</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1849 CA THR A 144 54.342 -7.503 28.109 1.00 25.81 C </line>
<line>ATOM 1863 CA LYS A 145 52.451 -10.895 28.564 1.00 29.48 C </line>
<line>ATOM 1885 CA SER A 146 48.999 -11.658 27.245 1.00 46.17 C </line>
<line>ATOM 1896 CA SER A 147 48.841 -14.376 29.805 1.00 53.96 C </line>
<line>ATOM 1907 CA GLY A 148 50.203 -13.282 33.268 1.00 50.92 C </line>
<line>ATOM 1914 CA THR A 149 51.926 -10.094 34.309 1.00 48.73 C </line>
<line>ATOM 1928 CA SER A 150 55.483 -8.987 33.484 1.00 43.04 C </line>
<line>ATOM 1939 CA TYR A 151 55.984 -5.234 33.557 1.00 36.92 C </line>
<line>ATOM 1960 CA PRO A 152 59.249 -3.909 32.143 1.00 27.61 C </line>
<line>ATOM 1974 CA ASP A 153 61.786 -1.446 33.514 1.00 28.23 C </line>
<line>ATOM 1986 CA VAL A 154 62.319 0.317 30.109 1.00 20.88 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ASP PRO TYR SER THR GLY SER SER LYS THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 11.35 11.01 7.30 6.13 5.69 7.14 8.78 8.97 6.82 3.91 </line>
<line>LYS CA 15.02 14.17 10.38 8.33 6.09 5.82 5.73 5.17 3.77 </line>
<line>SER CA 18.14 17.52 13.75 11.40 9.39 7.80 6.35 3.74 </line>
<line>SER CA 19.94 18.67 14.94 12.19 9.31 6.94 3.88 </line>
<line>GLY CA 18.49 16.56 13.07 9.91 6.81 3.77 </line>
<line>THR CA 15.30 13.14 9.83 6.38 3.82 </line>
<line>SER CA 12.03 9.83 6.46 3.79 </line>
<line>TYR CA 9.10 6.93 3.80 </line>
<line>PRO CA 5.61 3.79 </line>
<line>ASP CA 3.87 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 592</line>
<line>LYS CA 432</line>
<line>SER CA 476</line>
<line>SER CA 309</line>
<line>GLY CA 259</line>
<line>THR CA 337</line>
<line>SER CA 411</line>
<line>TYR CA 555</line>
<line>PRO CA 583</line>
<line>ASP CA 565</line>
<line>VAL CA 640</line>
</n14>
</entryChain>
<parallel>
<x>17.809999465942383</x>
<y>73.36000061035156</y>
<z>13.352999687194824</z>
</parallel>
<rotation>
<x>-0.5289999842643738</x>
<y>0.39399999380111694</y>
<z>-0.7509999871253967</z>
<x>-0.843999981880188</x>
<y>-0.15299999713897705</y>
<z>0.5139999985694885</z>
<x>0.08699999749660492</x>
<y>0.906000018119812</y>
<z>0.414000004529953</z>
</rotation>
<rmsd>1.7784349918365479</rmsd>
<dmax>3.3868279457092285</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1O37</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1O37A</entryIDChain>
<sequence>AHCYK----SGIQV</sequence>
<secondary-structure>GGG ---- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 549 CA ALA A 56 40.028 9.615 32.019 1.00 15.93 C </line>
<line>ATOM 559 CA HIS A 57 40.020 6.153 33.628 1.00 16.42 C </line>
<line>ATOM 577 CA CYS A 58 43.589 6.865 34.843 1.00 15.74 C </line>
<line>ATOM 587 CA TYR A 59 42.371 9.646 37.031 1.00 18.81 C </line>
<line>ATOM 608 CA LYS A 60 43.265 9.771 40.743 1.00 23.64 C </line>
<line>ATOM 630 CA SER A 61 44.540 12.356 43.136 1.00 25.89 C </line>
<line>ATOM 641 CA GLY A 62 48.150 12.511 44.182 1.00 24.84 C </line>
<line>ATOM 648 CA ILE A 63 49.684 12.268 40.679 1.00 21.13 C </line>
<line>ATOM 667 CA GLN A 64 53.331 12.955 39.958 1.00 16.32 C </line>
<line>ATOM 684 CA VAL A 65 54.181 13.237 36.188 1.00 13.41 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLN ILE GLY SER LYS TYR CYS HIS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 15.19 15.85 13.24 14.91 12.31 9.31 5.53 5.31 3.82 </line>
<line>HIS CA 16.04 16.23 13.44 14.76 12.22 8.62 5.41 3.84 </line>
<line>CYS CA 12.43 12.58 10.02 11.83 9.99 6.58 3.74 </line>
<line>TYR CA 12.37 11.82 8.58 9.63 7.02 3.82 </line>
<line>LYS CA 12.33 10.59 6.89 6.57 3.75 </line>
<line>SER CA 11.92 9.37 5.70 3.76 </line>
<line>GLY CA 10.04 6.70 3.83 </line>
<line>ILE CA 6.43 3.78 </line>
<line>GLN CA 3.87 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 823</line>
<line>HIS CA 704</line>
<line>CYS CA 773</line>
<line>TYR CA 691</line>
<line>LYS CA 503</line>
<line>SER CA 435</line>
<line>GLY CA 445</line>
<line>ILE CA 643</line>
<line>GLN CA 694</line>
<line>VAL CA 914</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1B0F</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B0FA</entryIDChain>
<sequence>AHCVANVNVRAVRV</sequence>
<secondary-structure>HHHH GGEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 292 CA ALA A 56 58.727 54.965 61.217 1.00 8.32 C </line>
<line>ATOM 297 CA HIS A 57 62.232 56.452 61.039 1.00 4.64 C </line>
<line>ATOM 307 CA CYS A 58 60.904 59.546 59.308 1.00 4.75 C </line>
<line>ATOM 313 CA VAL A 59 59.016 60.861 62.296 1.00 8.30 C </line>
<line>ATOM 320 CA ALA A 60 61.548 59.277 64.666 1.00 15.16 C </line>
<line>ATOM 325 CA ASN A 61 63.606 62.292 65.776 1.00 27.10 C </line>
<line>ATOM 333 CA VAL A 62 61.641 65.129 64.283 1.00 14.94 C </line>
<line>ATOM 340 CA ASN A 62A 59.244 67.644 65.799 1.00 16.29 C </line>
<line>ATOM 348 CA VAL A 62B 55.971 66.053 64.711 1.00 11.81 C </line>
<line>ATOM 355 CA ARG A 63 53.960 69.130 65.736 1.00 17.05 C </line>
<line>ATOM 366 CA ALA A 64 55.764 70.996 62.921 1.00 17.61 C </line>
<line>ATOM 371 CA VAL A 65 55.644 68.342 60.209 1.00 18.93 C </line>
<line>ATOM 378 CA ARG A 65A 53.297 69.273 57.365 1.00 15.51 C </line>
<line>ATOM 389 CA VAL A 66 51.797 66.583 55.121 1.00 12.09 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ARG VAL ALA ARG VAL ASN VAL ASN ALA VAL CYS HIS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.84 15.78 13.76 16.39 15.61 11.95 13.49 11.01 9.91 6.20 6.00 5.42 3.81 </line>
<line>HIS CA 15.70 16.05 13.62 16.03 15.85 12.04 12.52 9.28 7.64 4.65 5.60 3.79 </line>
<line>CYS CA 12.25 12.50 10.29 13.06 13.47 9.79 10.51 7.51 7.53 5.40 3.77 </line>
<line>VAL CA 11.68 11.30 8.47 10.66 10.28 6.49 7.64 5.39 5.94 3.81 </line>
<line>ALA CA 15.48 14.88 11.70 13.18 12.48 8.78 8.75 5.87 3.82 </line>
<line>ASN CA 16.47 15.03 11.44 12.06 11.82 8.58 6.90 3.76 </line>
<line>VAL CA 13.53 11.60 7.93 8.42 8.78 5.76 3.79 </line>
<line>ASN CA 13.06 10.45 6.69 5.62 5.49 3.80 </line>
<line>VAL CA 10.47 8.45 5.06 5.26 3.82 </line>
<line>ARG CA 11.13 8.40 5.83 3.83 </line>
<line>ALA CA 9.80 6.32 3.80 </line>
<line>VAL CA 6.62 3.80 </line>
<line>ARG CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 419</line>
<line>HIS CA 373</line>
<line>CYS CA 409</line>
<line>VAL CA 368</line>
<line>ALA CA 284</line>
<line>ASN CA 190</line>
<line>VAL CA 211</line>
<line>ASN CA 190</line>
<line>VAL CA 284</line>
<line>ARG CA 211</line>
<line>ALA CA 220</line>
<line>VAL CA 316</line>
<line>ARG CA 350</line>
<line>VAL CA 463</line>
</n14>
</entryChain>
<parallel>
<x>-13.307000160217285</x>
<y>-53.042999267578125</y>
<z>-23.090999603271484</z>
</parallel>
<rotation>
<x>-0.16699999570846558</x>
<y>-0.9800000190734863</y>
<z>0.11100000143051147</z>
<x>0.6290000081062317</x>
<y>-0.019999999552965164</y>
<z>0.7770000100135803</z>
<x>-0.7590000033378601</x>
<y>0.20000000298023224</y>
<z>0.6200000047683716</z>
</rotation>
<rmsd>2.496891975402832</rmsd>
<dmax>5.609929084777832</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1O37</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1O37A</entryIDChain>
<sequence>ISLPT--SCASA</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1566 CA ILE A 121 53.917 16.054 20.115 1.00 20.78 C </line>
<line>ATOM 1585 CA SER A 122 51.458 17.851 17.781 1.00 21.41 C </line>
<line>ATOM 1596 CA LEU A 123 47.742 17.440 17.753 1.00 20.03 C </line>
<line>ATOM 1615 CA PRO A 124 46.183 16.291 14.405 1.00 24.63 C </line>
<line>ATOM 1629 CA THR A 125 44.453 18.554 11.841 1.00 35.54 C </line>
<line>ATOM 1643 CA SER A 127 42.555 15.643 10.250 1.00 29.16 C </line>
<line>ATOM 1654 CA CYS A 128 41.701 12.107 11.370 1.00 25.86 C </line>
<line>ATOM 1664 CA ALA A 129 43.780 9.254 10.020 1.00 25.47 C </line>
<line>ATOM 1674 CA SER A 130 42.617 6.492 7.773 1.00 24.62 C </line>
<line>ATOM 1690 CA ALA A 132 42.629 2.778 8.063 1.00 23.38 C </line>
</atom-coordinate>
<distance-map>
<line> ALA SER ALA CYS SER THR PRO LEU SER ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 21.19 19.27 15.84 15.53 15.05 12.82 9.62 6.76 3.84 </line>
<line>SER CA 19.99 17.53 13.90 13.01 11.87 9.21 6.45 3.74 </line>
<line>LEU CA 18.30 15.68 11.94 10.28 9.30 6.86 3.87 </line>
<line>PRO CA 15.34 12.36 8.63 6.84 5.55 3.83 </line>
<line>THR CA 16.32 12.86 9.50 7.03 3.82 </line>
<line>SER CA 13.05 9.48 6.51 3.81 </line>
<line>CYS CA 9.94 6.73 3.78 </line>
<line>ALA CA 6.86 3.75 </line>
<line>SER CA 3.73 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ILE CA 750</line>
<line>SER CA 636</line>
<line>LEU CA 700</line>
<line>PRO CA 583</line>
<line>THR CA 405</line>
<line>SER CA 402</line>
<line>CYS CA 558</line>
<line>ALA CA 561</line>
<line>SER CA 467</line>
<line>ALA CA 490</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1B0F</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B0FA</entryIDChain>
<sequence>AQLPAQGRRLGN</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 811 CA ALA A 121 46.224 54.058 47.436 1.00 16.82 C </line>
<line>ATOM 816 CA GLN A 122 45.317 50.381 47.666 1.00 17.90 C </line>
<line>ATOM 825 CA LEU A 123 47.150 47.789 49.712 1.00 11.65 C </line>
<line>ATOM 833 CA PRO A 124 47.746 44.036 49.163 1.00 12.51 C </line>
<line>ATOM 840 CA ALA A 125 46.072 41.388 51.315 1.00 11.46 C </line>
<line>ATOM 845 CA GLN A 126 47.505 40.508 54.683 1.00 13.98 C </line>
<line>ATOM 854 CA GLY A 127 50.508 38.269 54.062 1.00 28.22 C </line>
<line>ATOM 858 CA ARG A 128 50.693 38.656 50.268 1.00 31.43 C </line>
<line>ATOM 869 CA ARG A 129 54.396 37.809 49.639 1.00 33.68 C </line>
<line>ATOM 880 CA LEU A 130 55.933 39.159 46.402 1.00 32.90 C </line>
<line>ATOM 888 CA GLY A 131 57.900 36.797 44.224 1.00 30.22 C </line>
<line>ATOM 892 CA ASN A 132 61.470 37.112 43.009 1.00 27.61 C </line>
</atom-coordinate>
<distance-map>
<line> ASN GLY LEU ARG ARG GLY GLN ALA PRO LEU GLN ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 23.22 21.09 17.81 18.32 16.29 17.65 15.42 13.25 10.28 6.73 3.79 </line>
<line>GLN CA 21.42 18.83 15.50 15.63 13.16 14.65 12.31 9.73 6.96 3.78 </line>
<line>LEU CA 19.08 16.32 12.75 12.33 9.81 10.99 8.82 6.69 3.84 </line>
<line>PRO CA 16.56 13.41 9.92 9.12 6.23 8.06 6.56 3.80 </line>
<line>ALA CA 18.01 14.53 11.24 9.21 5.47 6.08 3.76 </line>
<line>GLN CA 18.52 15.21 11.89 8.96 5.75 3.80 </line>
<line>GLY CA 15.61 12.39 9.43 5.91 3.82 </line>
<line>ARG CA 13.09 9.59 6.53 3.85 </line>
<line>ARG CA 9.72 6.53 3.83 </line>
<line>LEU CA 6.81 3.77 </line>
<line>GLY CA 3.78 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ALA CA 391</line>
<line>GLN CA 343</line>
<line>LEU CA 370</line>
<line>PRO CA 297</line>
<line>ALA CA 226</line>
<line>GLN CA 229</line>
<line>GLY CA 219</line>
<line>ARG CA 246</line>
<line>ARG CA 284</line>
<line>LEU CA 321</line>
<line>GLY CA 245</line>
<line>ASN CA 225</line>
</n14>
</entryChain>
<parallel>
<x>-2.7179999351501465</x>
<y>-28.760000228881836</y>
<z>-34.757999420166016</z>
</parallel>
<rotation>
<x>-0.375</x>
<y>-0.9139999747276306</y>
<z>0.1550000011920929</z>
<x>0.5360000133514404</x>
<y>-0.07800000160932541</y>
<z>0.8410000205039978</z>
<x>-0.7559999823570251</x>
<y>0.39899998903274536</y>
<z>0.5189999938011169</z>
</rotation>
<rmsd>1.1677889823913574</rmsd>
<dmax>1.8805429935455322</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1O37</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1O37A</entryIDChain>
<sequence>VSWGS-GCAQK</sequence>
<secondary-structure>EEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 2827 CA VAL A 213 45.539 3.781 24.675 1.00 15.01 C </line>
<line>ATOM 2843 CA SER A 214 42.125 3.020 26.246 1.00 16.18 C </line>
<line>ATOM 2854 CA TRP A 215 40.915 -0.616 26.391 1.00 16.29 C </line>
<line>ATOM 2878 CA GLY A 216 40.730 -4.081 24.834 1.00 21.64 C </line>
<line>ATOM 2885 CA SER A 217 39.545 -7.627 25.683 1.00 25.47 C </line>
<line>ATOM 2901 CA GLY A 219 42.637 -9.036 27.312 1.00 22.81 C </line>
<line>ATOM 2908 CA CYS A 220 45.877 -8.250 25.625 1.00 21.53 C </line>
<line>ATOM 2918 CA ALA A 221 47.105 -9.474 22.186 1.00 22.36 C </line>
<line>ATOM 2928 CA GLN A 221A 44.265 -12.001 21.715 1.00 23.73 C </line>
<line>ATOM 2945 CA LYS A 222 43.165 -13.040 18.201 1.00 28.29 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLN ALA CYS GLY SER GLY TRP SER VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 18.18 16.11 13.58 12.07 13.40 12.93 9.22 6.61 3.83 </line>
<line>SER CA 17.99 15.83 14.05 11.89 12.11 10.97 7.37 3.83 </line>
<line>TRP CA 15.05 12.76 11.60 9.14 8.64 7.18 3.80 </line>
<line>GLY CA 11.41 9.22 8.76 6.67 5.86 3.83 </line>
<line>SER CA 9.92 7.56 8.53 6.36 3.77 </line>
<line>GLY CA 9.97 6.54 6.81 3.74 </line>
<line>CYS CA 9.24 5.65 3.85 </line>
<line>ALA CA 6.64 3.83 </line>
<line>GLN CA 3.83 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>VAL CA 1085</line>
<line>SER CA 966</line>
<line>TRP CA 835</line>
<line>GLY CA 780</line>
<line>SER CA 575</line>
<line>GLY CA 551</line>
<line>CYS CA 687</line>
<line>ALA CA 645</line>
<line>GLN CA 498</line>
<line>LYS CA 428</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1B0F</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B0FA</entryIDChain>
<sequence>ASFVRGGCASG</sequence>
<secondary-structure>EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1391 CA ALA A 213 61.084 52.872 51.246 1.00 6.27 C </line>
<line>ATOM 1396 CA SER A 214 63.334 52.160 54.238 1.00 2.00 C </line>
<line>ATOM 1402 CA PHE A 215 67.143 51.716 53.851 1.00 3.22 C </line>
<line>ATOM 1413 CA VAL A 216 69.906 51.256 51.248 1.00 7.02 C </line>
<line>ATOM 1420 CA ARG A 217 73.166 49.365 51.322 1.00 5.16 C </line>
<line>ATOM 1431 CA GLY A 218 76.526 50.033 49.688 1.00 7.50 C </line>
<line>ATOM 1435 CA GLY A 219 75.374 53.628 49.446 1.00 2.00 C </line>
<line>ATOM 1439 CA CYS A 220 72.582 54.736 47.148 1.00 5.85 C </line>
<line>ATOM 1445 CA ALA A 221 72.673 52.963 43.778 1.00 7.90 C </line>
<line>ATOM 1450 CA SER A 222 75.568 50.601 44.582 1.00 11.13 C </line>
<line>ATOM 1456 CA GLY A 222A 74.645 48.437 41.632 1.00 14.55 C </line>
</atom-coordinate>
<distance-map>
<line> GLY SER ALA CYS GLY GLY ARG VAL PHE SER ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 17.20 16.10 13.79 12.35 14.42 15.78 12.58 8.97 6.70 3.81 </line>
<line>SER CA 17.34 15.66 14.05 11.93 13.04 14.12 10.63 7.28 3.85 </line>
<line>PHE CA 14.71 12.58 11.56 9.15 9.53 10.40 6.94 3.82 </line>
<line>VAL CA 11.08 8.77 8.15 6.01 6.23 6.91 3.77 </line>
<line>ARG CA 9.85 7.26 8.37 6.83 5.15 3.80 </line>
<line>GLY CA 8.43 5.23 7.64 6.64 3.78 </line>
<line>GLY CA 9.41 5.73 6.31 3.78 </line>
<line>CYS CA 8.62 5.71 3.81 </line>
<line>ALA CA 5.38 3.82 </line>
<line>SER CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ALA CA 544</line>
<line>SER CA 476</line>
<line>PHE CA 419</line>
<line>VAL CA 383</line>
<line>ARG CA 283</line>
<line>GLY CA 200</line>
<line>GLY CA 241</line>
<line>CYS CA 324</line>
<line>ALA CA 327</line>
<line>SER CA 256</line>
<line>GLY CA 243</line>
</n14>
</entryChain>
<parallel>
<x>-26.349000930786133</x>
<y>-56.37200164794922</y>
<z>-24.916000366210938</z>
</parallel>
<rotation>
<x>-0.28299999237060547</x>
<y>-0.9240000247955322</y>
<z>0.257999986410141</z>
<x>0.7059999704360962</x>
<y>-0.017999999225139618</y>
<z>0.7080000042915344</z>
<x>-0.6499999761581421</x>
<y>0.382999986410141</y>
<z>0.6570000052452087</z>
</rotation>
<rmsd>0.6492570042610168</rmsd>
<dmax>1.0072640180587769</dmax>
</indel>