1DCLA-3FCTC
confEVID 1DCLA-3FCTC
pdbIDA 1DCL
pdbIDB 3FCT
pdbChainA A
pdbChainB C
identity 0.374399989843369
indelSize 3
alignment <alignment>
<seq1>PSALTQ-PPSASGSLGQSVTISCTGTSSNVGGYNYVSWYQQHAGKAPKVIIYEVNKRPSGVPDRFSGSKSGNTASLTVSGLQAEDEADYYCSSYEGSDNFVFGTGTKVTVLGQPKANPTVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADGSPVKA--GVETTKPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHE--GSTVEKTVAPTECS</seq1>
<seq2>ELVMTQTPKFMSTTVGDRVSITCKASQNV---GTPVAWYQQKPGQSPKLLIYSASNRYTGVPDRFTGSGSGTDFTLTISNMQSEDLADYFCQQ-YSSYPLTFGGGTKVEIK-RTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQ-DSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRNE--</seq2>
<ss_1> - EEEEEE EEEEEEEE EE EEEEE EEEEEEE GGG EEEEEEE EEEE EEEEE HHHH EEEEEEEEEEE EEEEEE --EEE EEE EEEEEEEEEE HHHH EEEEEEE -- EEEEEEE </ss_1>
<ss_2> EEEEE EEE EEEEEE --- EEEEE EEEEE EEE EEEEE EEEEEEE GGG EEEEEEE- EEEE - EEEEE HHHH EEEEEEEEEEEEE EEEEE EEE - EEEEEEEEEE HHHH EEEEEEE EEE --</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DCL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DCLA</entryIDChain>
<sequence>SPVKA--GVETT</sequence>
<secondary-structure> --EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1149 CA SER A 157 27.195 -24.527 123.910 1.00 23.15 C </line>
<line>ATOM 1155 CA PRO A 158 28.523 -22.428 121.034 1.00 22.76 C </line>
<line>ATOM 1162 CA VAL A 159 27.336 -18.790 121.136 1.00 23.17 C </line>
<line>ATOM 1169 CA LYS A 160 25.425 -18.119 117.925 1.00 24.30 C </line>
<line>ATOM 1178 CA ALA A 161 24.535 -14.459 118.019 1.00 23.12 C </line>
<line>ATOM 1183 CA GLY A 162 26.355 -11.350 119.017 1.00 21.62 C </line>
<line>ATOM 1187 CA VAL A 163 29.893 -12.230 118.070 1.00 19.92 C </line>
<line>ATOM 1194 CA GLU A 164 31.977 -9.821 115.983 1.00 18.94 C </line>
<line>ATOM 1203 CA THR A 165 35.568 -10.759 115.016 1.00 18.40 C </line>
<line>ATOM 1210 CA THR A 166 38.221 -8.480 113.541 1.00 19.00 C </line>
</atom-coordinate>
<distance-map>
<line> THR THR GLU VAL GLY ALA LYS VAL PRO SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 22.06 18.41 17.38 13.88 14.08 11.96 8.95 6.37 3.80 </line>
<line>PRO CA 18.57 14.90 14.01 10.71 11.47 9.41 6.15 3.83 </line>
<line>VAL CA 16.81 13.03 11.34 7.68 7.80 6.03 3.80 </line>
<line>LYS CA 16.61 12.87 10.75 7.39 6.92 3.77 </line>
<line>ALA CA 15.59 12.02 9.00 5.80 3.74 </line>
<line>GLY CA 13.38 10.06 6.57 3.77 </line>
<line>VAL CA 10.19 6.61 3.81 </line>
<line>GLU CA 6.84 3.84 </line>
<line>THR CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>SER CA 194</line>
<line>PRO CA 230</line>
<line>VAL CA 282</line>
<line>LYS CA 197</line>
<line>ALA CA 192</line>
<line>GLY CA 234</line>
<line>VAL CA 272</line>
<line>GLU CA 233</line>
<line>THR CA 278</line>
<line>THR CA 242</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3FCT</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3FCTC</entryIDChain>
<sequence>ALQSGNSQESVT</sequence>
<secondary-structure> EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 4447 CA ALA C 153 2.915 -50.140 88.848 1.00 64.18 C </line>
<line>ATOM 4452 CA LEU C 154 4.441 -49.246 85.495 1.00 68.38 C </line>
<line>ATOM 4460 CA GLN C 155 1.268 -48.815 83.476 1.00 71.32 C </line>
<line>ATOM 4469 CA SER C 156 2.348 -48.498 79.852 1.00 70.47 C </line>
<line>ATOM 4475 CA GLY C 157 0.576 -48.432 76.509 1.00 68.37 C </line>
<line>ATOM 4479 CA ASN C 158 -1.354 -45.491 77.950 1.00 64.39 C </line>
<line>ATOM 4487 CA SER C 159 0.877 -42.411 77.736 1.00 55.42 C </line>
<line>ATOM 4493 CA GLN C 160 1.984 -40.191 74.862 1.00 45.23 C </line>
<line>ATOM 4502 CA GLU C 161 5.151 -38.090 74.760 1.00 37.01 C </line>
<line>ATOM 4511 CA SER C 162 6.368 -35.303 72.512 1.00 31.13 C </line>
<line>ATOM 4517 CA VAL C 163 9.853 -33.894 71.767 1.00 29.74 C </line>
<line>ATOM 4524 CA THR C 164 10.709 -30.276 70.953 1.00 26.71 C </line>
</atom-coordinate>
<distance-map>
<line> THR VAL SER GLU GLN SER ASN GLY SER GLN LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 27.85 24.57 22.34 18.67 17.19 13.69 12.59 12.67 9.16 5.77 3.79 </line>
<line>LEU CA 24.71 21.29 19.15 15.50 14.18 10.94 10.23 9.82 6.06 3.79 </line>
<line>GLN CA 24.28 20.82 18.13 14.36 12.21 8.61 6.96 7.01 3.79 </line>
<line>SER CA 21.93 18.30 15.63 11.92 9.70 6.61 5.13 3.78 </line>
<line>GLY CA 21.52 17.89 14.90 11.44 8.52 6.15 3.80 </line>
<line>ASN CA 20.64 17.27 13.89 10.36 6.98 3.81 </line>
<line>SER CA 17.03 13.74 10.39 6.77 3.80 </line>
<line>GLN CA 13.77 10.54 6.97 3.80 </line>
<line>GLU CA 10.32 6.98 3.78 </line>
<line>SER CA 6.82 3.83 </line>
<line>VAL CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ALA CA 200</line>
<line>LEU CA 228</line>
<line>GLN CA 246</line>
<line>SER CA 214</line>
<line>GLY CA 155</line>
<line>ASN CA 218</line>
<line>SER CA 265</line>
<line>GLN CA 224</line>
<line>GLU CA 277</line>
<line>SER CA 232</line>
<line>VAL CA 281</line>
<line>THR CA 275</line>
</n14>
</entryChain>
<parallel>
<x>24.52400016784668</x>
<y>28.374000549316406</y>
<z>39.84700012207031</z>
</parallel>
<rotation>
<x>0.6869999766349792</x>
<y>-0.3310000002384186</y>
<z>-0.6470000147819519</z>
<x>0.6299999952316284</x>
<y>0.7149999737739563</y>
<z>0.30399999022483826</z>
<x>0.3619999885559082</x>
<y>-0.6159999966621399</y>
<z>0.699999988079071</z>
</rotation>
<rmsd>2.676131010055542</rmsd>
<dmax>3.7611899375915527</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DCL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DCLA</entryIDChain>
<sequence>QVTHE--GSTVE</sequence>
<secondary-structure>EEE -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1468 CA GLN A 198 38.297 -21.068 121.210 1.00 8.65 C </line>
<line>ATOM 1477 CA VAL A 199 40.726 -20.060 118.481 1.00 7.94 C </line>
<line>ATOM 1484 CA THR A 200 42.125 -22.273 115.730 1.00 11.18 C </line>
<line>ATOM 1491 CA HIS A 201 45.284 -21.630 113.828 1.00 13.44 C </line>
<line>ATOM 1501 CA GLU A 202 47.175 -24.225 111.804 1.00 16.54 C </line>
<line>ATOM 1510 CA GLY A 203 46.424 -27.411 113.758 1.00 18.49 C </line>
<line>ATOM 1514 CA SER A 204 46.772 -25.712 117.073 1.00 17.62 C </line>
<line>ATOM 1520 CA THR A 205 43.569 -24.994 119.047 1.00 16.48 C </line>
<line>ATOM 1527 CA VAL A 206 43.580 -22.810 122.204 1.00 16.36 C </line>
<line>ATOM 1534 CA GLU A 207 40.576 -22.233 124.374 1.00 16.98 C </line>
</atom-coordinate>
<distance-map>
<line> GLU VAL THR SER GLY GLU HIS THR VAL GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 4.07 5.65 6.92 10.51 12.72 13.31 10.18 6.79 3.79 </line>
<line>VAL CA 6.28 5.44 5.72 8.40 10.43 10.17 6.70 3.80 </line>
<line>THR CA 8.78 6.66 4.53 5.94 6.98 6.69 3.74 </line>
<line>HIS CA 11.56 8.63 6.44 5.42 5.89 3.80 </line>
<line>GLU CA 14.34 11.09 8.13 5.49 3.81 </line>
<line>GLY CA 13.18 10.03 6.48 3.74 </line>
<line>SER CA 10.19 6.70 3.83 </line>
<line>THR CA 6.71 3.84 </line>
<line>VAL CA 3.75 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLN CA 357</line>
<line>VAL CA 382</line>
<line>THR CA 349</line>
<line>HIS CA 364</line>
<line>GLU CA 320</line>
<line>GLY CA 232</line>
<line>SER CA 235</line>
<line>THR CA 242</line>
<line>VAL CA 261</line>
<line>GLU CA 294</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3FCT</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3FCTC</entryIDChain>
<sequence>EVTHQGLSSPVT</sequence>
<secondary-structure>EEE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 4768 CA GLU C 195 10.698 -41.941 86.720 1.00 40.12 C </line>
<line>ATOM 4777 CA VAL C 196 13.266 -40.583 84.275 1.00 38.46 C </line>
<line>ATOM 4784 CA THR C 197 16.157 -42.408 82.642 1.00 40.17 C </line>
<line>ATOM 4791 CA HIS C 198 18.781 -40.715 80.453 1.00 39.26 C </line>
<line>ATOM 4801 CA GLN C 199 22.558 -40.968 80.019 1.00 39.11 C </line>
<line>ATOM 4810 CA GLY C 200 22.805 -37.731 81.985 1.00 40.14 C </line>
<line>ATOM 4814 CA LEU C 201 21.613 -39.381 85.202 1.00 40.20 C </line>
<line>ATOM 4822 CA SER C 202 23.774 -42.058 86.824 1.00 41.68 C </line>
<line>ATOM 4828 CA SER C 203 20.554 -43.257 88.456 1.00 44.99 C </line>
<line>ATOM 4834 CA PRO C 204 16.961 -42.632 87.329 1.00 49.77 C </line>
<line>ATOM 4841 CA VAL C 205 15.352 -39.637 89.046 1.00 53.00 C </line>
<line>ATOM 4848 CA THR C 206 11.712 -39.360 90.162 1.00 55.50 C </line>
</atom-coordinate>
<distance-map>
<line> THR VAL PRO SER SER LEU GLY GLN HIS THR VAL GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 4.42 5.69 6.33 10.09 13.08 11.31 13.66 13.66 10.30 6.83 3.80 </line>
<line>VAL CA 6.21 5.29 5.21 8.82 10.91 8.48 10.22 10.23 6.71 3.79 </line>
<line>THR CA 9.25 7.02 4.76 7.34 8.70 6.74 8.15 7.07 3.81 </line>
<line>HIS CA 12.09 9.31 7.37 8.58 8.21 5.69 5.24 3.81 </line>
<line>GLN CA 14.94 11.63 9.36 8.97 7.00 5.50 3.80 </line>
<line>GLY CA 13.88 10.44 9.31 8.80 6.56 3.81 </line>
<line>LEU CA 11.07 7.35 6.06 5.17 3.80 </line>
<line>SER CA 12.80 9.04 6.86 3.80 </line>
<line>SER CA 9.81 6.37 3.82 </line>
<line>PRO CA 6.80 3.81 </line>
<line>VAL CA 3.82 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>GLU CA 357</line>
<line>VAL CA 351</line>
<line>THR CA 290</line>
<line>HIS CA 292</line>
<line>GLN CA 226</line>
<line>GLY CA 241</line>
<line>LEU CA 216</line>
<line>SER CA 135</line>
<line>SER CA 150</line>
<line>PRO CA 214</line>
<line>VAL CA 253</line>
<line>THR CA 300</line>
</n14>
</entryChain>
<parallel>
<x>25.952999114990234</x>
<y>18.39900016784668</y>
<z>31.777000427246094</z>
</parallel>
<rotation>
<x>0.7239999771118164</x>
<y>-0.5059999823570251</y>
<z>-0.46799999475479126</z>
<x>0.6669999957084656</x>
<y>0.6869999766349792</y>
<z>0.289000004529953</z>
<x>0.17599999904632568</x>
<y>-0.5210000276565552</y>
<z>0.8349999785423279</z>
</rotation>
<rmsd>1.5809539556503296</rmsd>
<dmax>2.591031074523926</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>3FCT</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3FCTC</entryIDChain>
<sequence>YFCQQ-YSSYP</sequence>
<secondary-structure>EEEEE- </secondary-structure>
<atom-coordinate>
<line>ATOM 3916 CA TYR C 86 18.349 -27.162 53.851 1.00 21.00 C </line>
<line>ATOM 3928 CA PHE C 87 17.127 -27.650 50.271 1.00 21.62 C </line>
<line>ATOM 3939 CA CYS C 88 18.675 -27.012 46.860 1.00 23.47 C </line>
<line>ATOM 3945 CA GLN C 89 16.762 -26.118 43.707 1.00 22.32 C </line>
<line>ATOM 3954 CA GLN C 90 17.146 -26.036 39.963 1.00 23.17 C </line>
<line>ATOM 3963 CA TYR C 91 15.483 -23.377 37.851 1.00 24.25 C </line>
<line>ATOM 3975 CA SER C 92 17.028 -23.919 34.425 1.00 30.91 C </line>
<line>ATOM 3981 CA SER C 93 14.109 -26.038 33.136 1.00 37.07 C </line>
<line>ATOM 3987 CA TYR C 94 10.404 -26.242 34.010 1.00 38.01 C </line>
<line>ATOM 3999 CA PRO C 95 9.054 -27.480 36.253 1.00 34.78 C </line>
</atom-coordinate>
<distance-map>
<line> PRO TYR SER SER TYR GLN GLN CYS PHE TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 19.90 21.39 21.17 19.74 16.69 13.99 10.32 7.00 3.81 </line>
<line>PHE CA 16.18 17.65 17.47 16.28 13.24 10.43 6.75 3.80 </line>
<line>CYS CA 14.33 15.30 14.50 12.92 10.23 7.13 3.79 </line>
<line>GLN CA 10.81 11.60 10.90 9.54 6.59 3.76 </line>
<line>GLN CA 9.02 9.00 7.47 5.93 3.78 </line>
<line>TYR CA 7.79 6.98 5.59 3.80 </line>
<line>SER CA 8.92 7.03 3.83 </line>
<line>SER CA 6.11 3.81 </line>
<line>TYR CA 2.90 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>TYR CA 446</line>
<line>PHE CA 437</line>
<line>CYS CA 488</line>
<line>GLN CA 444</line>
<line>GLN CA 377</line>
<line>TYR CA 296</line>
<line>SER CA 253</line>
<line>SER CA 206</line>
<line>TYR CA 163</line>
<line>PRO CA 162</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DCL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DCLA</entryIDChain>
<sequence>YYCSSYEGSDN</sequence>
<secondary-structure>EEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 631 CA TYR A 88 41.138 -21.171 98.600 1.00 14.36 C </line>
<line>ATOM 643 CA TYR A 89 37.486 -22.154 98.721 1.00 16.33 C </line>
<line>ATOM 655 CA CYS A 90 35.527 -25.269 98.174 1.00 20.32 C </line>
<line>ATOM 661 CA SER A 91 31.981 -25.266 96.883 1.00 24.82 C </line>
<line>ATOM 667 CA SER A 92 29.278 -27.936 96.654 1.00 30.68 C </line>
<line>ATOM 673 CA TYR A 93 26.325 -28.519 94.417 1.00 38.26 C </line>
<line>ATOM 685 CA GLU A 94 25.058 -26.865 91.211 1.00 43.36 C </line>
<line>ATOM 694 CA GLY A 95 22.088 -29.106 91.506 1.00 45.04 C </line>
<line>ATOM 698 CA SER A 96 19.451 -26.722 92.772 1.00 45.92 C </line>
<line>ATOM 704 CA ASP A 97 19.425 -23.197 93.989 1.00 44.74 C </line>
<line>ATOM 712 CA ASN A 98 21.761 -23.726 96.982 1.00 40.02 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ASP SER GLY GLU TYR SER SER CYS TYR TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 19.61 22.29 23.13 21.82 18.59 17.06 13.79 10.18 6.96 3.78 </line>
<line>TYR CA 15.90 18.70 19.53 18.37 15.27 13.55 10.25 6.59 3.72 </line>
<line>CYS CA 13.90 16.77 17.02 15.49 12.67 10.46 6.96 3.77 </line>
<line>SER CA 10.34 13.05 13.27 11.90 9.09 6.98 3.81 </line>
<line>SER CA 8.62 11.25 10.64 8.92 6.97 3.75 </line>
<line>TYR CA 7.10 8.72 7.29 5.17 3.82 </line>
<line>GLU CA 7.35 7.27 5.82 3.73 </line>
<line>GLY CA 7.68 6.94 3.77 </line>
<line>SER CA 5.66 3.73 </line>
<line>ASP CA 3.83 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>TYR CA 441</line>
<line>TYR CA 430</line>
<line>CYS CA 480</line>
<line>SER CA 440</line>
<line>SER CA 391</line>
<line>TYR CA 296</line>
<line>GLU CA 210</line>
<line>GLY CA 178</line>
<line>SER CA 131</line>
<line>ASP CA 115</line>
<line>ASN CA 177</line>
</n14>
</entryChain>
<parallel>
<x>-13.416000366210938</x>
<y>-0.3529999852180481</y>
<z>-53.05699920654297</z>
</parallel>
<rotation>
<x>0.382999986410141</x>
<y>0.22699999809265137</y>
<z>0.8960000276565552</z>
<x>-0.902999997138977</x>
<y>-0.11500000208616257</y>
<z>0.41499999165534973</z>
<x>0.19699999690055847</x>
<y>-0.9670000076293945</y>
<z>0.16099999845027924</z>
</rotation>
<rmsd>1.4129400253295898</rmsd>
<dmax>2.079155921936035</dmax>
</indel>