1CLMA-2K7DA
confEVID 1CLMA-2K7DA
pdbIDA 1CLM
pdbIDB 2K7D
pdbChainA A
pdbChainB A
identity 0.361099988222122
indelSize 1
alignment <alignment>
<seq1>LTEEQIAEFKEAFALFDKDGDGTITTKELGTVMRSLGQNPT-EAELQDMINEVDADGNGTIDFPEFLSLMARKMKEQDSEEELIEAFKVFDRDGNGLISAAELRHVMTNLGEKLTDDEVDEMIREADIDGDGHINYEEFVRMMVS</seq1>
<seq2>ADMIGVKELRDAFREFDTNGDGEISTSELREAMRKLLGHQVGHRDIEEIIRDVDLNGDGRVDFEEFVRMMSR-------------------------------------------------------------------------</seq2>
<ss_1> HHHHHHHHHHHHHH EEE HHHHHHHHHH -HHHHHHHHH EEEHHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHH HHHHHHHHH HHHHHHH </ss_1>
<ss_2> HHHHHHHHHH EEE HHHHHHHHHH HHHHHHHHH EEEHHHHHHH -------------------------------------------------------------------------</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CLM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CLMA</entryIDChain>
<sequence>GQNPT-EAELQ</sequence>
<secondary-structure> -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 282 CA GLY A 40 8.647 48.496 29.565 1.00 37.57 C </line>
<line>ATOM 286 CA GLN A 41 7.593 49.321 25.967 1.00 39.19 C </line>
<line>ATOM 295 CA ASN A 42 7.049 52.985 25.028 1.00 39.14 C </line>
<line>ATOM 303 CA PRO A 43 4.980 53.138 21.760 1.00 36.55 C </line>
<line>ATOM 310 CA THR A 44 4.455 56.395 19.813 1.00 36.83 C </line>
<line>ATOM 317 CA GLU A 45 0.835 57.676 19.254 1.00 37.66 C </line>
<line>ATOM 326 CA ALA A 46 1.101 56.258 15.725 1.00 34.31 C </line>
<line>ATOM 331 CA GLU A 47 1.387 52.535 16.613 1.00 31.86 C </line>
<line>ATOM 340 CA LEU A 48 -1.094 53.085 19.472 1.00 26.05 C </line>
<line>ATOM 348 CA GLN A 49 -3.476 54.185 16.736 1.00 24.48 C </line>
</atom-coordinate>
<distance-map>
<line> GLN LEU GLU ALA GLU THR PRO ASN GLN GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 18.54 14.76 15.39 17.57 15.86 13.23 9.79 6.58 3.84 </line>
<line>GLN CA 15.21 11.48 11.68 13.97 12.67 9.89 6.25 3.82 </line>
<line>ASN CA 13.45 9.86 10.15 11.52 9.69 6.75 3.87 </line>
<line>PRO CA 9.89 6.49 6.31 7.82 6.64 3.83 </line>
<line>THR CA 8.79 6.47 5.88 5.29 3.88 </line>
<line>GLU CA 6.09 4.98 5.81 3.81 </line>
<line>ALA CA 5.13 5.38 3.84 </line>
<line>GLU CA 5.14 3.83 </line>
<line>LEU CA 3.79 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>GLY CA 107</line>
<line>GLN CA 142</line>
<line>ASN CA 158</line>
<line>PRO CA 189</line>
<line>THR CA 168</line>
<line>GLU CA 184</line>
<line>ALA CA 156</line>
<line>GLU CA 188</line>
<line>LEU CA 253</line>
<line>GLN CA 220</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2K7D</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2K7DA</entryIDChain>
<sequence>LGHQVGHRDIE</sequence>
<secondary-structure> HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 565 CA LEU A 132 -0.825 -12.490 40.068 1.00 0.00 C </line>
<line>ATOM 584 CA GLY A 133 -2.729 -10.534 42.711 1.00 0.00 C </line>
<line>ATOM 591 CA HIS A 134 -1.737 -10.408 46.377 1.00 0.00 C </line>
<line>ATOM 608 CA GLN A 135 1.898 -10.470 47.455 1.00 0.00 C </line>
<line>ATOM 625 CA VAL A 136 4.145 -7.402 47.434 1.00 0.00 C </line>
<line>ATOM 641 CA GLY A 137 7.112 -6.138 45.423 1.00 0.00 C </line>
<line>ATOM 648 CA HIS A 138 6.197 -3.094 43.338 1.00 0.00 C </line>
<line>ATOM 665 CA ARG A 139 9.747 -2.167 42.409 1.00 0.00 C </line>
<line>ATOM 689 CA ASP A 140 9.819 -5.371 40.397 1.00 0.00 C </line>
<line>ATOM 701 CA ILE A 141 6.918 -4.124 38.316 1.00 0.00 C </line>
<line>ATOM 720 CA GLU A 142 8.583 -0.888 37.295 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ILE ASP ARG HIS GLY VAL GLN HIS GLY LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 15.19 11.53 12.81 14.96 12.18 11.49 10.24 8.13 6.71 3.80 </line>
<line>GLY CA 15.82 12.39 13.76 15.02 11.64 11.11 8.91 6.63 3.80 </line>
<line>HIS CA 16.72 13.39 13.95 14.68 11.21 9.87 6.69 3.79 </line>
<line>GLN CA 15.48 12.21 11.77 12.49 9.48 7.08 3.80 </line>
<line>VAL CA 12.84 10.08 9.26 9.17 6.29 3.80 </line>
<line>GLY CA 9.79 7.39 5.76 5.64 3.80 </line>
<line>HIS CA 6.86 5.18 5.19 3.78 </line>
<line>ARG CA 5.40 5.35 3.78 </line>
<line>ASP CA 5.59 3.78 </line>
<line>ILE CA 3.78 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LEU CA 320</line>
<line>GLY CA 290</line>
<line>HIS CA 254</line>
<line>GLN CA 248</line>
<line>VAL CA 282</line>
<line>GLY CA 327</line>
<line>HIS CA 402</line>
<line>ARG CA 353</line>
<line>ASP CA 412</line>
<line>ILE CA 556</line>
<line>GLU CA 514</line>
</n14>
</entryChain>
<parallel>
<x>1.1920000314712524</x>
<y>61.09199905395508</y>
<z>-22.058000564575195</z>
</parallel>
<rotation>
<x>-0.0729999989271164</x>
<y>-0.020999999716877937</y>
<z>-0.996999979019165</z>
<x>-0.7770000100135803</x>
<y>0.628000020980835</y>
<z>0.04399999976158142</z>
<x>0.625</x>
<y>0.777999997138977</y>
<z>-0.06199999898672104</z>
</rotation>
<rmsd>2.9287800788879395</rmsd>
<dmax>4.53838586807251</dmax>
</indel>