1JHBA-3CTGA | |
confEVID | 1JHBA-3CTGA |
pdbIDA | 1JHB |
pdbIDB | 3CTG |
pdbChainA | A |
pdbChainB | A |
identity | 0.326900005340576 |
indelSize | 1 |
alignment | <alignment> <seq1>----AQEFVNCKIQPGKVVVFIKPTCPYCRRAQEILSQ-LPIKQGLLEFVDITATNHTNEIQDYLQQLTGARTVPRVFIGKDCIGGCSDLVSLQQSGELLTRLKQIGALQ</seq1> <seq2>VSQETVAHVKDLIGQKEVFVAAKTYCPYCKATLSTLFQELNVPKSKALVLELDEMSNGSEIQDALEEISGQKTVPNVYINGKHIGGNSDLETLKKNGKLAEILKPVFQ--</seq2> <ss_1>---- HHHHHH EEEEEE HHHHHHHHH - EEE HHHHHHHHHH EEEE HHHHHHHH HHHHHHH </ss_1> <ss_2> HHHHHHHHHHH EEEEEE HHHHHHHHIIIII EEEEGGG HHHHHHHHHH EEEE HHHHHHHHH HHHHH HHHH --</ss_2> </alignment> |
indel | <indel> <confEVID></confEVID> <index>0</index> <entryChain> <pdbID>1JHB</pdbID> <pdbChain>A</pdbChain> <entryIDChain>1JHBA</entryIDChain> <sequence>EILSQ-LPIKQ</sequence> <secondary-structure>HHHH - </secondary-structure> <atom-coordinate> <line>ATOM 473 CA GLU A 31 8.328 -6.011 7.175 1.00 0.00 C </line> <line>ATOM 488 CA ILE A 32 4.658 -6.895 7.791 1.00 0.00 C </line> <line>ATOM 507 CA LEU A 33 3.970 -7.196 4.077 1.00 0.00 C </line> <line>ATOM 526 CA SER A 34 7.421 -8.419 2.882 1.00 0.00 C </line> <line>ATOM 537 CA GLN A 35 7.343 -11.252 5.508 1.00 0.00 C </line> <line>ATOM 554 CA LEU A 36 4.538 -12.951 3.489 1.00 0.00 C </line> <line>ATOM 573 CA PRO A 37 5.197 -15.225 0.422 1.00 0.00 C </line> <line>ATOM 587 CA ILE A 38 3.944 -13.065 -2.504 1.00 0.00 C </line> <line>ATOM 606 CA LYS A 39 4.460 -13.147 -6.294 1.00 0.00 C </line> <line>ATOM 628 CA GLN A 40 7.794 -11.509 -7.072 1.00 0.00 C </line> </atom-coordinate> <distance-map> <line> GLN LYS ILE PRO LEU GLN SER LEU ILE GLU </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>GLU CA 15.28 15.73 12.75 11.84 8.72 5.59 5.01 5.48 3.82 </line> <line>ILE CA 15.88 15.41 12.02 11.13 7.43 5.60 5.84 3.79 </line> <line>LEU CA 12.55 11.97 8.82 8.91 5.81 5.47 3.85 </line> <line>SER CA 10.43 10.74 7.92 7.57 5.41 3.86 </line> <line>GLN CA 12.59 12.30 8.89 6.80 3.85 </line> <line>LEU CA 11.15 9.79 6.02 3.87 </line> <line>PRO CA 8.76 7.07 3.85 </line> <line>ILE CA 6.17 3.83 </line> <line>LYS CA 3.80 </line> <line>GLN CA </line> </distance-map> <n14> <line>GLU CA 528</line> <line>ILE CA 665</line> <line>LEU CA 804</line> <line>SER CA 630</line> <line>GLN CA 490</line> <line>LEU CA 588</line> <line>PRO CA 469</line> <line>ILE CA 572</line> <line>LYS CA 470</line> <line>GLN CA 400</line> </n14> </entryChain> <entryChain> <pdbID>3CTG</pdbID> <pdbChain>A</pdbChain> <entryIDChain>3CTGA</entryIDChain> <sequence>STLFQELNVPK</sequence> <secondary-structure>HIIIII </secondary-structure> <atom-coordinate> <line>ATOM 256 CA SER A 69 -1.252 8.764 -5.902 1.00 11.13 C </line> <line>ATOM 262 CA THR A 70 -2.266 5.927 -3.584 1.00 10.20 C </line> <line>ATOM 269 CA LEU A 71 -5.907 5.953 -4.682 1.00 10.18 C </line> <line>ATOM 277 CA PHE A 72 -5.730 6.664 -8.406 1.00 10.83 C </line> <line>ATOM 288 CA GLN A 73 -2.189 5.539 -9.437 1.00 14.13 C </line> <line>ATOM 297 CA GLU A 74 -1.262 2.705 -7.112 1.00 13.72 C </line> <line>ATOM 306 CA LEU A 75 -4.707 1.219 -6.440 1.00 12.08 C </line> <line>ATOM 314 CA ASN A 76 -6.267 2.322 -9.723 1.00 11.60 C </line> <line>ATOM 322 CA VAL A 77 -9.552 3.453 -8.240 1.00 11.18 C </line> <line>ATOM 329 CA PRO A 78 -11.636 4.493 -11.250 1.00 13.08 C </line> <line>ATOM 336 CA LYS A 79 -11.455 8.291 -11.525 1.00 13.61 C </line> </atom-coordinate> <distance-map> <line> LYS PRO VAL ASN LEU GLU GLN PHE LEU THR SER </line> <line> CA CA CA CA CA CA CA CA CA CA CA </line> <line>SER CA 11.66 12.44 10.13 9.01 8.32 6.18 4.88 5.54 5.57 3.80 </line> <line>THR CA 12.37 12.19 8.99 8.17 6.02 4.88 5.87 5.98 3.80 </line> <line>LEU CA 9.11 8.84 5.67 6.22 5.19 6.17 6.05 3.80 </line> <line>PHE CA 6.72 6.91 4.99 4.57 5.88 6.11 3.86 </line> <line>GLN CA 9.89 9.68 7.75 5.20 5.83 3.78 </line> <line>GLU CA 12.43 11.31 8.40 5.66 3.81 </line> <line>LEU CA 11.02 9.05 5.63 3.80 </line> <line>ASN CA 8.11 5.99 3.78 </line> <line>VAL CA 6.15 3.81 </line> <line>PRO CA 3.81 </line> <line>LYS CA </line> </distance-map> <n14> <line>SER CA 276</line> <line>THR CA 322</line> <line>LEU CA 384</line> <line>PHE CA 284</line> <line>GLN CA 183</line> <line>GLU CA 197</line> <line>LEU CA 267</line> <line>ASN CA 229</line> <line>VAL CA 294</line> <line>PRO CA 242</line> <line>LYS CA 249</line> </n14> </entryChain> <parallel> <x>10.409000396728516</x> <y>-15.107000350952148</y> <z>10.656999588012695</z> </parallel> <rotation> <x>0.3199999928474426</x> <y>-0.09700000286102295</y> <z>0.9419999718666077</z> <x>0.5410000085830688</x> <y>0.8349999785423279</y> <z>-0.09799999743700027</z> <x>-0.777999997138977</x> <y>0.5410000085830688</y> <z>0.3199999928474426</z> </rotation> <rmsd>1.480795979499817</rmsd> <dmax>2.0498061180114746</dmax> </indel> |