1JI4I-1JIGD | |
confEVID | 1JI4I-1JIGD |
pdbIDA | 1JI4 |
pdbIDB | 1JIG |
pdbChainA | I |
pdbChainB | D |
identity | 0.333299994468689 |
indelSize | 1 |
alignment | <alignment> <seq1>---MKTFEILKHLQADAIVLFMKVHNFHWNVKGTDFFNVHKATEEIYEEFADMFDDLAERIVQLGHHPLVTLSEAIKLTRVKEETKTSFHSKDIFKEILEDYKYLEKEFKELSNTAEKEGDKVTVTYADDQLAKLQKSIWMLQAHLA</seq1> <seq2>STKTNVVEVLNKQVANWNVLYVKLHNYHWYVTGPHFFTLHEKFEEFYNEAGTYIDELAERILALEGKPLATMKEYLATSSVNEGT-SKESAEEMVQTLVNDYSALIQELKEGMEVAGEAGDATSADMLLAIHTTLEQHVWMLSAFLK</seq2> <ss_1>--- HHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHH EEHHHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHH </ss_1> <ss_2> HHHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHH - HHHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHH </ss_2> </alignment> |
indel | <indel> <confEVID></confEVID> <index>0</index> <entryChain> <pdbID>1JIG</pdbID> <pdbChain>D</pdbChain> <entryIDChain>1JIGD</entryIDChain> <sequence>VNEGT-SKESA</sequence> <secondary-structure> - H</secondary-structure> <atom-coordinate> <line>ATOM 4160 CA VAL D 82 -35.475 -10.031 15.254 1.00 11.01 C </line> <line>ATOM 4167 CA ASN D 83 -36.366 -13.695 14.796 1.00 12.07 C </line> <line>ATOM 4175 CA GLU D 84 -33.402 -16.040 14.479 1.00 11.81 C </line> <line>ATOM 4184 CA GLY D 85 -32.712 -17.967 11.295 1.00 15.57 C </line> <line>ATOM 4188 CA THR D 86 -34.504 -21.272 10.995 1.00 23.74 C </line> <line>ATOM 4195 CA SER D 87 -31.828 -22.599 8.646 1.00 27.83 C </line> <line>ATOM 4201 CA LYS D 88 -34.216 -24.278 6.227 1.00 26.13 C </line> <line>ATOM 4210 CA GLU D 89 -35.218 -21.402 3.943 1.00 21.69 C </line> <line>ATOM 4219 CA SER D 90 -34.298 -21.102 0.276 1.00 15.78 C </line> <line>ATOM 4225 CA ALA D 91 -32.043 -18.384 -1.133 1.00 12.63 C </line> </atom-coordinate> <distance-map> <line> ALA SER GLU LYS SER THR GLY GLU ASN VAL </line> <line> CA CA CA CA CA CA CA CA CA CA </line> <line>VAL CA 18.71 18.66 16.04 16.91 14.66 12.06 9.29 6.40 3.80 </line> <line>ASN CA 17.16 16.43 13.36 13.79 11.73 8.68 6.62 3.79 </line> <line>GLU CA 15.85 15.10 11.96 11.69 8.92 6.38 3.79 </line> <line>GLY CA 12.45 11.57 8.49 8.23 5.41 3.77 </line> <line>THR CA 12.71 10.72 7.09 5.64 3.80 </line> <line>SER CA 10.65 8.85 5.92 3.79 </line> <line>LYS CA 9.68 6.75 3.81 </line> <line>GLU CA 6.70 3.79 </line> <line>SER CA 3.80 </line> <line>ALA CA </line> </distance-map> <n14> <line>VAL CA 331</line> <line>ASN CA 299</line> <line>GLU CA 320</line> <line>GLY CA 327</line> <line>THR CA 234</line> <line>SER CA 234</line> <line>LYS CA 198</line> <line>GLU CA 239</line> <line>SER CA 254</line> <line>ALA CA 331</line> </n14> </entryChain> <entryChain> <pdbID>1JI4</pdbID> <pdbChain>I</pdbChain> <entryIDChain>1JI4I</entryIDChain> <sequence>VKEETKTSFHS</sequence> <secondary-structure> EEH</secondary-structure> <atom-coordinate> <line>ATOM 10218 CA VAL I 78 42.286 9.124 56.838 1.00 27.77 C </line> <line>ATOM 10225 CA LYS I 79 42.342 6.587 59.658 1.00 31.12 C </line> <line>ATOM 10234 CA GLU I 80 41.992 2.978 58.558 1.00 32.89 C </line> <line>ATOM 10243 CA GLU I 81 39.106 0.898 60.016 1.00 33.60 C </line> <line>ATOM 10252 CA THR I 82 40.194 -2.359 61.666 1.00 30.80 C </line> <line>ATOM 10259 CA LYS I 83 36.743 -3.552 62.762 1.00 33.85 C </line> <line>ATOM 10268 CA THR I 84 35.004 -6.247 60.734 1.00 34.72 C </line> <line>ATOM 10275 CA SER I 85 31.327 -5.889 61.584 1.00 34.70 C </line> <line>ATOM 10281 CA PHE I 86 29.064 -2.848 61.437 1.00 33.18 C </line> <line>ATOM 10292 CA HIS I 87 25.514 -1.604 61.481 1.00 37.23 C </line> <line>ATOM 10302 CA SER I 88 24.146 0.936 59.017 1.00 36.45 C </line> </atom-coordinate> <distance-map> <line> SER HIS PHE SER THR LYS THR GLU GLU LYS VAL </line> <line> CA CA CA CA CA CA CA CA CA CA CA </line> <line>VAL CA 20.02 20.44 18.42 19.18 17.45 15.05 12.63 9.37 6.39 3.79 </line> <line>LYS CA 19.06 18.80 16.39 16.75 14.82 11.99 9.42 6.55 3.79 </line> <line>GLU CA 17.97 17.35 14.47 14.20 11.78 9.37 6.43 3.84 </line> <line>GLU CA 14.99 13.90 10.81 10.44 8.27 5.74 3.81 </line> <line>THR CA 16.60 14.70 11.14 9.54 6.55 3.81 </line> <line>LYS CA 13.89 11.47 7.82 6.02 3.79 </line> <line>THR CA 13.13 10.59 6.88 3.79 </line> <line>SER CA 10.23 7.22 3.79 </line> <line>PHE CA 6.66 3.76 </line> <line>HIS CA 3.79 </line> <line>SER CA </line> </distance-map> <n14> <line>VAL CA 343</line> <line>LYS CA 285</line> <line>GLU CA 292</line> <line>GLU CA 288</line> <line>THR CA 199</line> <line>LYS CA 208</line> <line>THR CA 209</line> <line>SER CA 228</line> <line>PHE CA 285</line> <line>HIS CA 272</line> <line>SER CA 321</line> </n14> </entryChain> <parallel> <x>-71.87999725341797</x> <y>-18.69099998474121</y> <z>-49.356998443603516</z> </parallel> <rotation> <x>0.20800000429153442</x> <y>0.03099999949336052</y> <z>0.9779999852180481</z> <x>-0.5350000262260437</x> <y>0.8399999737739563</y> <z>0.08699999749660492</z> <x>-0.8190000057220459</x> <y>-0.5410000085830688</y> <z>0.19200000166893005</z> </rotation> <rmsd>1.7438900470733643</rmsd> <dmax>2.4428648948669434</dmax> </indel> |