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>