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
1A7SA-2GDDC
confEVID 1A7SA-2GDDC
pdbIDA 1A7S
pdbIDB 2GDD
pdbChainA A
pdbChainB C
identity 0.280000001192093
indelSize 5
alignment <alignment>
<seq1>IVGGRKARPRQFPFLASIQNQ---GRHFCGGALIHARFVMTAASCFP------GVSTVVLGAYDLRRRERQSRQTFSISSMSEN-GYDPQQNLNDLMLLQLDREANLTSSVTILPLPLQNATVEAGTRCQVAGWGSQRSGGRLSR--FPRFVNVTVTPEDQC-----------------RPNNVCTGVLTRRGGICNGDGGTPLVCE----GLAHGVASFSLGPCGR--GPDFFTRVALFRDWIDGVLNNPGPGPA</seq1>
<seq2>IVGGQEAPRSKWPWQVSLRVHGPYWMHFCGGSLIHPQWVLTAAHCVGPDVKDLAALRVQLREQHLYY----QDQLLPVSRIIVHPQFYTAQIGADIALLELEEPVKVSSHVHTVTLPPASETFPPGMPCWVTGWGDVDNDERLPPPFPLKQVKVPIMENHICDAKYHLGAYTGDDVRIVRDDMLCAGNT--RRDSCQGDSGGPLVCKVNGTWLQAGVVSWGE-GCAQPNRPGIYTRVTYYLDWIHHYVPK------</seq2>
<ss_1> EEEEEEE --- EEEEEEEEEEEEE GGG ------ EEEEE EEEE EEE - EEEEE EEEEEEE -- EEEEEEE ----------------- EEEEEE EEE EEEEE ---- EEEEEE -- EEEEEEGGGHHHHHHHH </ss_1>
<ss_2> EEEEEE EEEEEEEEEEEEE GGEEEEE ---- EEEEE HHHH EEEEE EEEEE EEEEEE HHHHHHHH EEEEE -- EEE EEEEEEE EEEEEEEEEE - EEEEEEEEGGGHHHH ------</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1A7S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A7SA</entryIDChain>
<sequence>SMSEN-GYDPQ</sequence>
<secondary-structure>EEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 552 CA SER A 75 -1.633 12.760 20.376 1.00 15.17 C </line>
<line>ATOM 558 CA MET A 76 -1.094 12.384 24.123 1.00 10.65 C </line>
<line>ATOM 567 CA SER A 77 -0.404 9.190 25.994 1.00 9.78 C </line>
<line>ATOM 573 CA GLU A 78 -0.477 8.381 29.742 1.00 12.05 C </line>
<line>ATOM 582 CA ASN A 79 -0.252 5.225 31.828 1.00 15.54 C </line>
<line>ATOM 590 CA GLY A 80 -2.806 5.295 34.604 1.00 18.31 C </line>
<line>ATOM 594 CA TYR A 81 -2.306 8.866 35.854 1.00 13.07 C </line>
<line>ATOM 606 CA ASP A 82 -4.196 9.425 39.124 1.00 15.43 C </line>
<line>ATOM 614 CA PRO A 83 -4.441 13.142 39.928 1.00 17.95 C </line>
<line>ATOM 621 CA GLN A 84 -5.832 12.475 43.417 1.00 17.46 C </line>
</atom-coordinate>
<distance-map>
<line> GLN PRO ASP TYR GLY ASN GLU SER MET SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 23.42 19.76 19.21 15.97 16.11 13.78 10.40 6.77 3.80 </line>
<line>MET CA 19.87 16.17 15.60 12.31 12.77 10.55 6.93 3.77 </line>
<line>SER CA 18.54 15.04 13.67 10.05 9.75 7.06 3.84 </line>
<line>GLU CA 15.25 11.92 10.15 6.40 6.21 3.79 </line>
<line>ASN CA 14.76 12.08 9.30 5.80 3.77 </line>
<line>GLY CA 11.76 9.62 6.28 3.82 </line>
<line>TYR CA 9.09 6.28 3.82 </line>
<line>ASP CA 5.51 3.81 </line>
<line>PRO CA 3.81 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>SER CA 309</line>
<line>MET CA 377</line>
<line>SER CA 356</line>
<line>GLU CA 357</line>
<line>ASN CA 302</line>
<line>GLY CA 232</line>
<line>TYR CA 288</line>
<line>ASP CA 212</line>
<line>PRO CA 217</line>
<line>GLN CA 149</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2GDD</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2GDDC</entryIDChain>
<sequence>RIIVHPQFYTA</sequence>
<secondary-structure>EEEEE H</secondary-structure>
<atom-coordinate>
<line>ATOM 4450 CA ARG C 87 -0.660 78.145 115.001 1.00 21.87 C </line>
<line>ATOM 4461 CA ILE C 88 2.177 79.575 112.904 1.00 23.09 C </line>
<line>ATOM 4469 CA ILE C 89 3.477 82.877 114.273 1.00 23.70 C </line>
<line>ATOM 4477 CA VAL C 90 5.918 84.810 112.072 1.00 21.32 C </line>
<line>ATOM 4484 CA HIS C 91 7.693 87.993 113.118 1.00 20.38 C </line>
<line>ATOM 4494 CA PRO C 92 5.633 90.825 111.535 1.00 22.62 C </line>
<line>ATOM 4501 CA GLN C 93 8.897 92.530 110.502 1.00 25.55 C </line>
<line>ATOM 4510 CA PHE C 94 9.797 89.632 108.207 1.00 21.70 C </line>
<line>ATOM 4521 CA TYR C 95 9.714 89.640 104.421 1.00 19.86 C </line>
<line>ATOM 4533 CA THR C 96 13.081 88.140 103.289 1.00 20.13 C </line>
<line>ATOM 4540 CA ALA C 97 16.050 86.654 105.158 1.00 17.94 C </line>
</atom-coordinate>
<distance-map>
<line> ALA THR TYR PHE GLN PRO HIS VAL ILE ILE ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 21.18 20.64 18.75 16.95 17.85 14.57 13.05 9.81 6.33 3.81 </line>
<line>ILE CA 17.39 16.87 15.17 13.46 14.79 11.85 10.07 6.49 3.80 </line>
<line>ILE CA 15.98 15.51 13.48 11.06 11.70 8.68 6.73 3.81 </line>
<line>VAL CA 12.40 11.81 9.81 7.30 8.42 6.05 3.79 </line>
<line>HIS CA 11.62 11.21 9.08 5.59 5.37 3.84 </line>
<line>PRO CA 12.91 11.43 8.29 5.46 3.82 </line>
<line>GLN CA 10.69 9.42 6.78 3.80 </line>
<line>PHE CA 7.57 6.10 3.79 </line>
<line>TYR CA 7.04 3.86 </line>
<line>THR CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ARG CA 315</line>
<line>ILE CA 386</line>
<line>ILE CA 368</line>
<line>VAL CA 394</line>
<line>HIS CA 380</line>
<line>PRO CA 268</line>
<line>GLN CA 267</line>
<line>PHE CA 314</line>
<line>TYR CA 238</line>
<line>THR CA 269</line>
<line>ALA CA 371</line>
</n14>
</entryChain>
<parallel>
<x>-7.5229997634887695</x>
<y>-76.70899963378906</y>
<z>-81.10700225830078</z>
</parallel>
<rotation>
<x>0.7350000143051147</x>
<y>-0.00800000037997961</y>
<z>0.6779999732971191</z>
<x>-0.4300000071525574</x>
<y>-0.7789999842643738</y>
<z>0.4569999873638153</z>
<x>0.5249999761581421</x>
<y>-0.6269999742507935</y>
<z>-0.5759999752044678</z>
</rotation>
<rmsd>0.9730799794197083</rmsd>
<dmax>1.758573055267334</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1A7S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A7SA</entryIDChain>
<sequence>GRLSR--FPRFV</sequence>
<secondary-structure> -- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1008 CA GLY A 135 5.353 34.862 41.107 1.00 13.96 C </line>
<line>ATOM 1012 CA ARG A 136 6.202 35.606 37.508 1.00 11.23 C </line>
<line>ATOM 1023 CA LEU A 137 7.896 33.101 35.240 1.00 8.56 C </line>
<line>ATOM 1031 CA SER A 138 11.496 33.644 34.254 1.00 8.53 C </line>
<line>ATOM 1037 CA ARG A 139 12.008 34.656 30.619 1.00 7.95 C </line>
<line>ATOM 1048 CA PHE A 140 15.391 32.896 30.644 1.00 8.61 C </line>
<line>ATOM 1059 CA PRO A 141 15.857 29.281 31.640 1.00 8.17 C </line>
<line>ATOM 1066 CA ARG A 142 17.291 28.811 35.159 1.00 7.81 C </line>
<line>ATOM 1077 CA PHE A 143 18.872 25.750 36.763 1.00 8.22 C </line>
<line>ATOM 1088 CA VAL A 144 19.703 24.400 40.174 1.00 8.51 C </line>
</atom-coordinate>
<distance-map>
<line> VAL PHE ARG PRO PHE ARG SER LEU ARG GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 17.78 16.87 14.65 15.20 14.63 12.42 9.28 6.63 3.77 </line>
<line>ARG CA 17.75 16.07 13.22 12.95 11.79 9.06 6.52 3.78 </line>
<line>LEU CA 15.47 13.30 10.33 9.54 8.79 6.38 3.77 </line>
<line>SER CA 13.71 11.09 7.60 6.70 5.36 3.81 </line>
<line>ARG CA 15.99 12.81 9.09 6.69 3.81 </line>
<line>PHE CA 13.48 10.03 6.38 3.78 </line>
<line>PRO CA 10.56 6.91 3.83 </line>
<line>ARG CA 7.10 3.80 </line>
<line>PHE CA 3.76 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLY CA 187</line>
<line>ARG CA 224</line>
<line>LEU CA 327</line>
<line>SER CA 355</line>
<line>ARG CA 335</line>
<line>PHE CA 367</line>
<line>PRO CA 447</line>
<line>ARG CA 404</line>
<line>PHE CA 422</line>
<line>VAL CA 380</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2GDD</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2GDDC</entryIDChain>
<sequence>ERLPPPFPLKQV</sequence>
<secondary-structure> EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4921 CA GLU C 149 24.893 67.812 97.583 1.00 37.14 C </line>
<line>ATOM 4930 CA ARG C 150 22.046 66.172 99.514 1.00 32.06 C </line>
<line>ATOM 4941 CA LEU C 151 22.458 64.324 102.789 1.00 25.49 C </line>
<line>ATOM 4949 CA PRO C 152 22.390 60.668 101.650 1.00 24.34 C </line>
<line>ATOM 4956 CA PRO C 152A 20.097 58.025 103.157 1.00 25.26 C </line>
<line>ATOM 4963 CA PRO C 152B 19.603 56.941 105.912 1.00 21.71 C </line>
<line>ATOM 4970 CA PHE C 153 19.784 60.691 106.569 1.00 18.47 C </line>
<line>ATOM 4981 CA PRO C 154 21.569 60.926 109.918 1.00 19.39 C </line>
<line>ATOM 4988 CA LEU C 155 21.310 64.050 112.076 1.00 18.31 C </line>
<line>ATOM 4996 CA LYS C 156 24.608 65.856 111.608 1.00 18.47 C </line>
<line>ATOM 5005 CA GLN C 157 26.471 68.332 113.810 1.00 19.23 C </line>
<line>ATOM 5014 CA VAL C 158 29.461 70.606 113.264 1.00 19.49 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLN LYS LEU PRO PHE PRO PRO PRO LEU ARG GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 16.57 16.31 14.16 15.40 14.51 12.55 14.68 12.24 8.59 6.72 3.81 </line>
<line>ARG CA 16.24 15.12 12.37 12.76 11.66 9.22 11.49 9.13 5.91 3.78 </line>
<line>LEU CA 14.08 12.39 9.21 9.36 7.95 5.89 8.51 6.74 3.83 </line>
<line>PRO CA 16.84 14.94 11.45 11.01 8.31 5.57 6.31 3.81 </line>
<line>PRO CA 18.66 16.14 12.37 10.83 7.50 4.34 3.00 </line>
<line>PRO CA 18.38 15.47 11.70 9.56 5.98 3.81 </line>
<line>PHE CA 15.39 12.47 8.68 6.63 3.80 </line>
<line>PRO CA 12.93 9.70 6.03 3.81 </line>
<line>LEU CA 10.53 6.93 3.79 </line>
<line>LYS CA 6.99 3.80 </line>
<line>GLN CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLU CA 197</line>
<line>ARG CA 252</line>
<line>LEU CA 326</line>
<line>PRO CA 247</line>
<line>PRO CA 224</line>
<line>PRO CA 233</line>
<line>PHE CA 349</line>
<line>PRO CA 366</line>
<line>LEU CA 478</line>
<line>LYS CA 457</line>
<line>GLN CA 447</line>
<line>VAL CA 400</line>
</n14>
</entryChain>
<parallel>
<x>-11.428000450134277</x>
<y>-31.073999404907227</y>
<z>-71.2979965209961</z>
</parallel>
<rotation>
<x>0.6290000081062317</x>
<y>0.18199999630451202</y>
<z>0.7559999823570251</z>
<x>-0.2199999988079071</x>
<y>-0.890999972820282</y>
<z>0.3970000147819519</z>
<x>0.7459999918937683</x>
<y>-0.41600000858306885</y>
<z>-0.5199999809265137</z>
</rotation>
<rmsd>3.3626670837402344</rmsd>
<dmax>6.447776794433594</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1A7S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A7SA</entryIDChain>
<sequence>PLVCE----GLAHG</sequence>
<secondary-structure>EEEE ---- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1329 CA PRO A 178 13.095 16.756 33.565 1.00 6.86 C </line>
<line>ATOM 1336 CA LEU A 179 15.347 15.865 36.464 1.00 7.14 C </line>
<line>ATOM 1344 CA VAL A 180 18.716 14.948 34.937 1.00 7.31 C </line>
<line>ATOM 1351 CA CYS A 181 21.100 12.725 36.879 1.00 8.58 C </line>
<line>ATOM 1357 CA GLU A 182 24.170 11.066 35.379 1.00 14.20 C </line>
<line>ATOM 1366 CA GLY A 183 23.122 12.257 31.918 1.00 13.43 C </line>
<line>ATOM 1370 CA LEU A 184 19.683 10.626 32.027 1.00 8.06 C </line>
<line>ATOM 1378 CA ALA A 185 16.058 11.764 32.542 1.00 7.27 C </line>
<line>ATOM 1383 CA HIS A 186 15.389 10.091 35.903 1.00 6.89 C </line>
<line>ATOM 1393 CA GLY A 187 12.490 12.327 36.793 1.00 7.03 C </line>
</atom-coordinate>
<distance-map>
<line> GLY HIS ALA LEU GLY GLU CYS VAL LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 5.51 7.43 5.89 9.13 11.11 12.58 9.56 6.06 3.78 </line>
<line>LEU CA 4.56 5.80 5.72 8.12 9.70 10.10 6.57 3.81 </line>
<line>VAL CA 7.01 5.97 4.79 5.30 5.98 6.71 3.79 </line>
<line>CYS CA 8.62 6.36 6.72 5.47 5.38 3.80 </line>
<line>GLU CA 11.83 8.85 8.62 5.62 3.81 </line>
<line>GLY CA 11.70 8.96 7.11 3.81 </line>
<line>LEU CA 8.79 5.81 3.83 </line>
<line>ALA CA 5.58 3.81 </line>
<line>HIS CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 562</line>
<line>LEU CA 527</line>
<line>VAL CA 446</line>
<line>CYS CA 352</line>
<line>GLU CA 248</line>
<line>GLY CA 274</line>
<line>LEU CA 357</line>
<line>ALA CA 474</line>
<line>HIS CA 467</line>
<line>GLY CA 559</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2GDD</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2GDDC</entryIDChain>
<sequence>PLVCKVNGTWLQAG</sequence>
<secondary-structure>EEEEEE EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 5384 CA PRO C 198 19.583 75.920 115.909 1.00 18.81 C </line>
<line>ATOM 5391 CA LEU C 199 23.063 77.289 116.559 1.00 21.64 C </line>
<line>ATOM 5399 CA VAL C 200 23.916 76.558 120.205 1.00 24.68 C </line>
<line>ATOM 5406 CA CYS C 201 26.800 77.519 122.464 1.00 31.54 C </line>
<line>ATOM 5412 CA LYS C 202 27.848 76.090 125.802 1.00 40.20 C </line>
<line>ATOM 5421 CA VAL C 203 28.226 79.075 128.097 1.00 45.67 C </line>
<line>ATOM 5428 CA ASN C 204 28.205 78.503 131.846 1.00 52.56 C </line>
<line>ATOM 5436 CA GLY C 205 27.838 74.754 131.638 1.00 47.49 C </line>
<line>ATOM 5440 CA THR C 206 24.440 75.426 130.073 1.00 38.97 C </line>
<line>ATOM 5447 CA TRP C 207 23.573 75.208 126.375 1.00 26.52 C </line>
<line>ATOM 5461 CA LEU C 208 22.004 78.353 124.888 1.00 21.09 C </line>
<line>ATOM 5469 CA GLN C 209 20.503 78.854 121.421 1.00 20.12 C </line>
<line>ATOM 5478 CA ALA C 210 22.423 81.797 120.005 1.00 19.14 C </line>
<line>ATOM 5483 CA GLY C 211 20.875 81.791 116.566 1.00 19.15 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ALA GLN LEU TRP THR GLY ASN VAL LYS CYS VAL LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 6.05 7.71 6.31 9.61 11.22 14.98 17.80 18.30 15.27 12.89 9.88 6.13 3.80 </line>
<line>LEU CA 5.01 5.71 5.71 8.46 10.05 13.71 16.02 16.17 12.77 10.48 6.99 3.82 </line>
<line>VAL CA 7.06 5.45 4.29 5.37 6.33 9.95 12.22 12.56 9.34 6.86 3.79 </line>
<line>CYS CA 9.39 6.60 6.52 5.44 5.57 8.24 9.64 9.54 6.02 3.78 </line>
<line>LYS CA 12.90 9.78 8.99 6.33 4.40 5.50 5.99 6.52 3.78 </line>
<line>VAL CA 13.94 10.32 10.21 7.04 6.29 5.62 5.60 3.79 </line>
<line>ASN CA 17.26 13.58 12.97 9.32 7.89 5.18 3.77 </line>
<line>GLY CA 18.03 14.64 13.23 9.62 6.79 3.80 </line>
<line>THR CA 15.35 12.08 10.10 6.43 3.80 </line>
<line>TRP CA 12.12 9.24 6.87 3.82 </line>
<line>LEU CA 9.07 5.99 3.81 </line>
<line>GLN CA 5.69 3.79 </line>
<line>ALA CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 596</line>
<line>LEU CA 577</line>
<line>VAL CA 515</line>
<line>CYS CA 403</line>
<line>LYS CA 303</line>
<line>VAL CA 237</line>
<line>ASN CA 167</line>
<line>GLY CA 155</line>
<line>THR CA 222</line>
<line>TRP CA 329</line>
<line>LEU CA 401</line>
<line>GLN CA 522</line>
<line>ALA CA 514</line>
<line>GLY CA 587</line>
</n14>
</entryChain>
<parallel>
<x>-4.5</x>
<y>-63.722999572753906</y>
<z>-87.48899841308594</z>
</parallel>
<rotation>
<x>0.574999988079071</x>
<y>0.006000000052154064</y>
<z>0.8180000185966492</z>
<x>-0.45500001311302185</x>
<y>-0.828000009059906</y>
<z>0.32600000500679016</z>
<x>0.6800000071525574</x>
<y>-0.5600000023841858</y>
<z>-0.4740000069141388</z>
</rotation>
<rmsd>0.5029460191726685</rmsd>
<dmax>0.8407130241394043</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2GDD</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2GDDC</entryIDChain>
<sequence>QHLYY----QDQLL</sequence>
<secondary-structure> ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 4337 CA GLN C 71 18.480 59.899 114.731 1.00 22.59 C </line>
<line>ATOM 4346 CA HIS C 72 17.575 59.164 111.090 1.00 24.65 C </line>
<line>ATOM 4356 CA LEU C 73 15.023 61.110 109.066 1.00 23.46 C </line>
<line>ATOM 4364 CA TYR C 74 11.771 59.324 108.172 1.00 24.99 C </line>
<line>ATOM 4376 CA TYR C 75 12.600 56.011 109.838 1.00 33.00 C </line>
<line>ATOM 4388 CA GLN C 79 10.861 56.572 113.192 1.00 34.99 C </line>
<line>ATOM 4397 CA ASP C 80 8.319 59.265 112.292 1.00 27.32 C </line>
<line>ATOM 4405 CA GLN C 81 5.806 60.263 114.928 1.00 28.98 C </line>
<line>ATOM 4414 CA LEU C 82 4.392 63.375 113.256 1.00 20.69 C </line>
<line>ATOM 4422 CA LEU C 83 2.835 66.128 115.375 1.00 18.22 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LEU GLN ASP GLN TYR TYR LEU HIS GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 16.85 14.59 12.68 10.47 8.45 8.58 9.40 6.75 3.82 </line>
<line>HIS CA 16.86 14.01 12.43 9.33 7.50 6.02 6.50 3.79 </line>
<line>LEU CA 14.61 11.65 10.96 7.67 7.41 5.70 3.82 </line>
<line>TYR CA 13.34 9.83 9.06 5.38 5.80 3.80 </line>
<line>TYR CA 15.11 11.54 9.49 5.91 3.82 </line>
<line>GLN CA 12.67 9.39 6.50 3.81 </line>
<line>ASP CA 9.31 5.77 3.78 </line>
<line>GLN CA 6.59 3.81 </line>
<line>LEU CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLN CA 364</line>
<line>HIS CA 350</line>
<line>LEU CA 401</line>
<line>TYR CA 334</line>
<line>TYR CA 248</line>
<line>GLN CA 259</line>
<line>ASP CA 293</line>
<line>GLN CA 283</line>
<line>LEU CA 339</line>
<line>LEU CA 351</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A7S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A7SA</entryIDChain>
<sequence>YDLRRRERQSRQTF</sequence>
<secondary-structure> EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 395 CA TYR A 58 16.160 30.536 25.262 1.00 7.17 C </line>
<line>ATOM 407 CA ASP A 59 14.288 33.789 26.076 1.00 7.71 C </line>
<line>ATOM 415 CA LEU A 60 10.589 33.104 26.127 1.00 8.02 C </line>
<line>ATOM 423 CA ARG A 61 9.848 36.676 25.016 1.00 9.11 C </line>
<line>ATOM 434 CA ARG A 62 12.035 36.535 21.858 1.00 8.63 C </line>
<line>ATOM 445 CA ARG A 63 11.205 35.023 18.476 1.00 11.12 C </line>
<line>ATOM 456 CA GLU A 64 14.524 33.241 18.028 1.00 9.97 C </line>
<line>ATOM 465 CA ARG A 65 13.700 32.069 14.525 1.00 14.49 C </line>
<line>ATOM 476 CA GLN A 66 16.965 30.378 13.733 1.00 14.48 C </line>
<line>ATOM 485 CA SER A 67 17.003 28.407 17.004 1.00 10.31 C </line>
<line>ATOM 492 CA ARG A 68 13.381 27.446 17.666 1.00 9.93 C </line>
<line>ATOM 503 CA GLN A 69 11.199 24.703 16.397 1.00 10.16 C </line>
<line>ATOM 512 CA THR A 70 7.463 24.784 17.110 1.00 10.84 C </line>
<line>ATOM 519 CA PHE A 71 4.954 21.940 17.058 1.00 10.12 C </line>
</atom-coordinate>
<distance-map>
<line> PHE THR GLN ARG SER GLN ARG GLU ARG ARG ARG LEU ASP TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 16.33 13.24 11.71 8.66 8.57 11.56 11.12 7.89 9.53 8.04 8.81 6.20 3.84 </line>
<line>ASP CA 17.57 14.42 13.63 10.57 10.89 13.08 11.69 8.07 8.29 5.51 5.40 3.76 </line>
<line>LEU CA 15.45 12.66 12.87 10.55 12.10 14.20 12.06 9.01 7.91 5.66 3.81 </line>
<line>ARG CA 17.45 14.48 14.81 12.32 13.56 14.75 12.09 9.08 6.88 3.84 </line>
<line>ARG CA 16.92 13.47 13.06 10.10 10.69 11.32 8.75 5.63 3.80 </line>
<line>ARG CA 14.57 10.99 10.53 7.92 8.92 8.79 5.53 3.79 </line>
<line>GLU CA 14.84 11.06 9.31 5.92 5.53 5.71 3.78 </line>
<line>ARG CA 13.62 9.93 8.00 5.60 5.52 3.76 </line>
<line>GLN CA 15.05 11.53 8.52 6.08 3.82 </line>
<line>SER CA 13.67 10.21 6.91 3.81 </line>
<line>ARG CA 10.08 6.51 3.73 </line>
<line>GLN CA 6.86 3.80 </line>
<line>THR CA 3.79 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>TYR CA 391</line>
<line>ASP CA 341</line>
<line>LEU CA 367</line>
<line>ARG CA 250</line>
<line>ARG CA 228</line>
<line>ARG CA 211</line>
<line>GLU CA 236</line>
<line>ARG CA 191</line>
<line>GLN CA 189</line>
<line>SER CA 286</line>
<line>ARG CA 337</line>
<line>GLN CA 353</line>
<line>THR CA 366</line>
<line>PHE CA 346</line>
</n14>
</entryChain>
<parallel>
<x>-0.5090000033378601</x>
<y>27.552000045776367</y>
<z>89.73799896240234</z>
</parallel>
<rotation>
<x>0.453000009059906</x>
<y>-0.5630000233650208</y>
<z>0.6909999847412109</z>
<x>0.3490000069141388</x>
<y>-0.6019999980926514</y>
<z>-0.7179999947547913</z>
<x>0.8209999799728394</x>
<y>0.5659999847412109</y>
<z>-0.07599999755620956</z>
</rotation>
<rmsd>2.800750970840454</rmsd>
<dmax>4.617372035980225</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2GDD</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2GDDC</entryIDChain>
<sequence>CAGNT--RRDSC</sequence>
<secondary-structure>EE -- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 5277 CA CYS C 182 27.655 85.014 111.954 1.00 21.98 C </line>
<line>ATOM 5283 CA ALA C 183 29.562 81.703 112.048 1.00 18.60 C </line>
<line>ATOM 5288 CA GLY C 184 31.372 79.012 110.067 1.00 20.40 C </line>
<line>ATOM 5292 CA ASN C 185 34.165 78.888 107.504 1.00 21.92 C </line>
<line>ATOM 5300 CA THR C 186 35.097 77.157 104.247 1.00 26.91 C </line>
<line>ATOM 5307 CA ARG C 187 35.091 73.713 105.876 1.00 29.83 C </line>
<line>ATOM 5318 CA ARG C 188 32.348 74.104 108.494 1.00 25.43 C </line>
<line>ATOM 5329 CA ASP C 189 28.872 75.474 107.856 1.00 22.83 C </line>
<line>ATOM 5337 CA SER C 190 25.139 74.798 107.675 1.00 23.78 C </line>
<line>ATOM 5343 CA CYS C 191 23.523 74.403 104.256 1.00 24.43 C </line>
</atom-coordinate>
<distance-map>
<line> CYS SER ASP ARG ARG THR ASN GLY ALA CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 13.75 11.36 10.45 12.37 14.83 13.29 9.99 7.31 3.82 </line>
<line>ALA CA 12.27 9.29 7.54 8.84 11.51 10.59 7.05 3.80 </line>
<line>GLY CA 10.80 7.89 4.86 5.25 7.71 7.15 3.79 </line>
<line>ASN CA 12.00 9.91 6.31 5.21 5.50 3.80 </line>
<line>THR CA 11.90 10.79 7.39 5.91 3.81 </line>
<line>ARG CA 11.70 10.17 6.76 3.81 </line>
<line>ARG CA 9.79 7.29 3.79 </line>
<line>ASP CA 6.54 3.80 </line>
<line>SER CA 3.80 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>CYS CA 508</line>
<line>ALA CA 512</line>
<line>GLY CA 461</line>
<line>ASN CA 347</line>
<line>THR CA 271</line>
<line>ARG CA 265</line>
<line>ARG CA 371</line>
<line>ASP CA 470</line>
<line>SER CA 529</line>
<line>CYS CA 444</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A7S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A7SA</entryIDChain>
<sequence>CTGVLTRRGGIC</sequence>
<secondary-structure>EEE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1211 CA CYS A 160 12.624 13.153 45.428 1.00 9.52 C </line>
<line>ATOM 1217 CA THR A 161 15.228 15.868 45.699 1.00 9.54 C </line>
<line>ATOM 1224 CA GLY A 162 16.377 18.608 47.975 1.00 10.23 C </line>
<line>ATOM 1228 CA VAL A 163 18.972 21.339 48.213 1.00 12.74 C </line>
<line>ATOM 1235 CA LEU A 164 21.318 22.484 50.977 1.00 14.88 C </line>
<line>ATOM 1243 CA THR A 165 20.072 26.099 50.729 1.00 15.95 C </line>
<line>ATOM 1250 CA ARG A 166 16.847 27.276 52.344 1.00 16.05 C </line>
<line>ATOM 1261 CA ARG A 167 14.899 27.457 49.106 1.00 12.52 C </line>
<line>ATOM 1272 CA GLY A 168 15.885 25.717 45.909 1.00 10.80 C </line>
<line>ATOM 1276 CA GLY A 169 13.994 23.611 43.383 1.00 10.32 C </line>
<line>ATOM 1280 CA ILE A 170 10.922 23.706 41.165 1.00 8.03 C </line>
<line>ATOM 1288 CA CYS A 171 8.118 26.192 41.116 1.00 7.81 C </line>
</atom-coordinate>
<distance-map>
<line> CYS ILE GLY GLY ARG ARG THR LEU VAL GLY THR CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 14.45 11.51 10.74 12.99 14.94 16.28 15.85 13.91 10.73 7.09 3.77 </line>
<line>THR CA 13.35 10.03 8.18 9.87 12.08 13.30 12.39 10.43 7.09 3.74 </line>
<line>GLY CA 13.14 10.11 7.20 7.42 9.04 9.72 8.80 6.96 3.77 </line>
<line>VAL CA 13.85 10.96 7.30 5.83 7.40 7.54 5.50 3.80 </line>
<line>LEU CA 16.89 14.35 10.61 8.10 8.33 6.69 3.83 </line>
<line>THR CA 15.34 13.45 9.85 6.40 5.59 3.79 </line>
<line>ARG CA 14.26 13.15 10.09 6.69 3.78 </line>
<line>ARG CA 10.56 9.64 6.95 3.77 </line>
<line>GLY CA 9.14 7.15 3.79 </line>
<line>GLY CA 6.81 3.79 </line>
<line>ILE CA 3.75 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>CYS CA 425</line>
<line>THR CA 452</line>
<line>GLY CA 384</line>
<line>VAL CA 313</line>
<line>LEU CA 206</line>
<line>THR CA 183</line>
<line>ARG CA 175</line>
<line>ARG CA 256</line>
<line>GLY CA 356</line>
<line>GLY CA 459</line>
<line>ILE CA 486</line>
<line>CYS CA 411</line>
</n14>
</entryChain>
<parallel>
<x>15.607999801635742</x>
<y>57.104000091552734</y>
<z>61.41999816894531</z>
</parallel>
<rotation>
<x>0.16899999976158142</x>
<y>0.33899998664855957</y>
<z>-0.925000011920929</z>
<x>0.20499999821186066</x>
<y>-0.9309999942779541</y>
<z>-0.30300000309944153</z>
<x>0.9639999866485596</x>
<y>0.1379999965429306</y>
<z>0.22699999809265137</z>
</rotation>
<rmsd>2.04252290725708</rmsd>
<dmax>2.884645938873291</dmax>
</indel>