1BOCA-1CLMA
confEVID 1BOCA-1CLMA
pdbIDA 1BOC
pdbIDB 1CLM
pdbChainA A
pdbChainB A
identity 0.0908999964594841
indelSize 2
alignment <alignment>
<seq1>MKSPEELKGIFEKYADKE--GDGNQLSKEELKLLLQTEFPSLLKGMSTLDELFEELDKNGDGEVSFEEFQVLV------------------------------------------------------------------KKISQ----</seq1>
<seq2>-LTEEQIAEFKE-AFALFDKDGDGTITTKELGTVMRSL--GQNPTEAELQDMINEVDADGNGTIDFPEFLSLMARKMKEQDSEEELIEAFKVFDRDGNGLISAAELRHVMTNLGEKLTDDEVDEMIREADIDGDGHINYEEFVRMMVS</seq2>
<ss_1> HHHH HHHHH-- EEEEE HHHHHH HHHH EEEE HHHH------------------------------------------------------------------ ----</ss_1>
<ss_2>- HHHHHHHH-HHHHHH EEE HHHHHHHHHH -- HHHHHHHHH EEEHHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHH HHHHHHHHH HHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BOC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BOCA</entryIDChain>
<sequence>YADKE--GDGNQ</sequence>
<secondary-structure>HHHHH-- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 220 CA TYR A 13 1.696 -6.906 4.602 1.00 0.00 C </line>
<line>ATOM 241 CA ALA A 14 3.417 -6.858 1.214 1.00 0.00 C </line>
<line>ATOM 251 CA ASP A 15 4.854 -10.141 2.608 1.00 0.00 C </line>
<line>ATOM 263 CA LYS A 16 1.533 -11.528 3.940 1.00 0.00 C </line>
<line>ATOM 285 CA GLU A 17 0.643 -12.378 0.340 1.00 0.00 C </line>
<line>ATOM 300 CA GLY A 18 3.805 -13.217 -1.624 1.00 0.00 C </line>
<line>ATOM 307 CA ASP A 19 7.234 -11.584 -1.231 1.00 0.00 C </line>
<line>ATOM 319 CA GLY A 20 7.222 -8.535 1.050 1.00 0.00 C </line>
<line>ATOM 326 CA ASN A 21 8.444 -6.392 -1.823 1.00 0.00 C </line>
<line>ATOM 340 CA GLN A 22 5.007 -6.254 -3.509 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> GLN ASN GLY ASP GLY GLU LYS ASP ALA TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 8.78 9.33 6.77 9.30 9.11 7.02 4.67 4.94 3.80 </line>
<line>ALA CA 5.02 5.89 4.16 6.55 6.97 6.24 5.73 3.85 </line>
<line>ASP CA 7.25 6.82 3.26 4.74 5.34 5.28 3.84 </line>
<line>LYS CA 9.77 10.36 7.05 7.70 6.24 3.80 </line>
<line>GLU CA 8.45 10.07 7.65 6.82 3.82 </line>
<line>GLY CA 7.31 8.25 6.38 3.82 </line>
<line>ASP CA 6.21 5.36 3.81 </line>
<line>GLY CA 5.56 3.79 </line>
<line>ASN CA 3.83 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>TYR CA 608</line>
<line>ALA CA 651</line>
<line>ASP CA 456</line>
<line>LYS CA 407</line>
<line>GLU CA 405</line>
<line>GLY CA 349</line>
<line>ASP CA 378</line>
<line>GLY CA 498</line>
<line>ASN CA 528</line>
<line>GLN CA 631</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CLM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CLMA</entryIDChain>
<sequence>AFALFDKDGDGT</sequence>
<secondary-structure>HHHHHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 95 CA ALA A 15 -8.747 42.166 32.335 1.00 20.66 C </line>
<line>ATOM 100 CA PHE A 16 -10.702 45.110 30.669 1.00 17.42 C </line>
<line>ATOM 111 CA ALA A 17 -10.479 46.895 33.998 1.00 19.08 C </line>
<line>ATOM 116 CA LEU A 18 -6.691 47.062 34.091 1.00 22.69 C </line>
<line>ATOM 124 CA PHE A 19 -6.706 48.862 30.719 1.00 22.00 C </line>
<line>ATOM 135 CA ASP A 20 -9.625 51.161 31.532 1.00 16.68 C </line>
<line>ATOM 143 CA LYS A 21 -7.776 53.381 34.020 1.00 20.86 C </line>
<line>ATOM 152 CA ASP A 22 -10.516 55.875 34.751 1.00 20.74 C </line>
<line>ATOM 160 CA GLY A 23 -13.469 53.528 34.855 1.00 18.32 C </line>
<line>ATOM 164 CA ASP A 24 -15.572 55.043 32.022 1.00 16.32 C </line>
<line>ATOM 172 CA GLY A 25 -16.173 51.846 30.010 1.00 13.73 C </line>
<line>ATOM 176 CA THR A 26 -13.703 52.661 27.179 1.00 11.65 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLY ASP GLY ASP LYS ASP PHE LEU ALA PHE ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.70 12.42 14.58 12.56 14.03 11.38 9.07 7.18 5.59 5.30 3.91 </line>
<line>PHE CA 8.84 8.70 11.15 9.80 11.51 9.39 6.21 5.48 5.62 3.78 </line>
<line>ALA CA 9.49 8.53 9.81 7.33 9.01 7.03 5.00 5.37 3.79 </line>
<line>LEU CA 11.33 11.38 12.12 9.40 9.63 6.41 5.65 3.82 </line>
<line>PHE CA 8.71 9.95 10.89 9.20 8.94 5.70 3.80 </line>
<line>ASP CA 6.15 6.76 7.12 5.61 5.78 3.81 </line>
<line>LYS CA 9.08 9.43 8.22 5.76 3.78 </line>
<line>ASP CA 8.82 8.41 5.81 3.77 </line>
<line>GLY CA 7.73 5.80 3.84 </line>
<line>ASP CA 5.71 3.82 </line>
<line>GLY CA 3.84 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ALA CA 271</line>
<line>PHE CA 313</line>
<line>ALA CA 259</line>
<line>LEU CA 254</line>
<line>PHE CA 319</line>
<line>ASP CA 275</line>
<line>LYS CA 224</line>
<line>ASP CA 166</line>
<line>GLY CA 180</line>
<line>ASP CA 176</line>
<line>GLY CA 233</line>
<line>THR CA 290</line>
</n14>
</entryChain>
<parallel>
<x>14.16100025177002</x>
<y>-59.46099853515625</y>
<z>-31.56800079345703</z>
</parallel>
<rotation>
<x>-0.8500000238418579</x>
<y>-0.5239999890327454</y>
<z>0.061000000685453415</z>
<x>0.29100000858306885</x>
<y>-0.5619999766349792</y>
<z>-0.7739999890327454</z>
<x>0.4390000104904175</x>
<y>-0.6399999856948853</y>
<z>0.6299999952316284</z>
</rotation>
<rmsd>2.9517099857330322</rmsd>
<dmax>5.706023216247559</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CLM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CLMA</entryIDChain>
<sequence>VMRSL--GQNPT</sequence>
<secondary-structure>HHHH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 242 CA VAL A 35 -0.316 49.955 30.122 1.00 27.94 C </line>
<line>ATOM 249 CA MET A 36 2.414 49.400 27.483 1.00 32.30 C </line>
<line>ATOM 257 CA ARG A 37 4.723 51.809 29.375 1.00 34.74 C </line>
<line>ATOM 268 CA SER A 38 4.234 49.846 32.567 1.00 37.39 C </line>
<line>ATOM 274 CA LEU A 39 5.413 46.712 30.717 1.00 38.05 C </line>
<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>
</atom-coordinate>
<distance-map>
<line> THR PRO ASN GLN GLY LEU SER ARG MET VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 13.06 10.40 9.45 8.96 9.10 6.61 5.17 5.42 3.84 </line>
<line>MET CA 10.58 7.30 6.35 5.40 6.63 5.17 5.42 3.84 </line>
<line>ARG CA 10.61 7.73 5.07 5.10 5.14 5.32 3.78 </line>
<line>SER CA 14.34 11.32 8.64 7.42 5.51 3.83 </line>
<line>LEU CA 14.61 11.03 8.63 5.84 3.87 </line>
<line>GLY CA 13.23 9.79 6.58 3.84 </line>
<line>GLN CA 9.89 6.25 3.82 </line>
<line>ASN CA 6.75 3.87 </line>
<line>PRO CA 3.83 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>VAL CA 249</line>
<line>MET CA 223</line>
<line>ARG CA 174</line>
<line>SER CA 146</line>
<line>LEU CA 127</line>
<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>
</n14>
</entryChain>
<entryChain>
<pdbID>1BOC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BOCA</entryIDChain>
<sequence>LLQTEFPSLLKG</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 499 CA LEU A 31 -1.072 -0.103 6.239 1.00 0.00 C </line>
<line>ATOM 518 CA LEU A 32 -2.850 3.049 7.417 1.00 0.00 C </line>
<line>ATOM 537 CA GLN A 33 -4.826 0.898 9.887 1.00 0.00 C </line>
<line>ATOM 554 CA THR A 34 -1.539 0.230 11.717 1.00 0.00 C </line>
<line>ATOM 568 CA GLU A 35 -0.017 3.680 11.148 1.00 0.00 C </line>
<line>ATOM 583 CA PHE A 36 -3.118 5.842 10.458 1.00 0.00 C </line>
<line>ATOM 603 CA PRO A 37 -6.188 3.880 9.277 1.00 0.00 C </line>
<line>ATOM 617 CA SER A 38 -7.943 7.081 8.114 1.00 0.00 C </line>
<line>ATOM 628 CA LEU A 39 -5.015 7.954 5.806 1.00 0.00 C </line>
<line>ATOM 647 CA LEU A 40 -6.944 6.383 2.918 1.00 0.00 C </line>
<line>ATOM 666 CA LYS A 41 -9.302 9.319 2.305 1.00 0.00 C </line>
<line>ATOM 688 CA GLY A 42 -9.670 11.209 -1.009 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> GLY LYS LEU LEU SER PRO PHE GLU THR GLN LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 15.95 13.11 9.36 8.98 10.12 7.16 7.57 6.29 5.51 5.33 3.81 </line>
<line>LEU CA 13.57 10.35 6.94 5.60 6.53 3.91 4.14 4.73 5.31 3.83 </line>
<line>GLN CA 15.76 12.18 9.12 8.15 7.15 3.33 5.26 5.70 3.82 </line>
<line>THR CA 18.67 15.21 12.02 10.33 10.05 6.39 5.96 3.81 </line>
<line>GLU CA 17.25 14.01 11.09 8.47 9.14 6.45 3.84 </line>
<line>PHE CA 14.26 10.81 8.47 5.45 5.51 3.83 </line>
<line>PRO CA 13.10 9.37 6.88 5.48 3.83 </line>
<line>SER CA 10.16 6.37 5.34 3.83 </line>
<line>LEU CA 8.87 5.70 3.81 </line>
<line>LEU CA 6.79 3.82 </line>
<line>LYS CA 3.83 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LEU CA 802</line>
<line>LEU CA 681</line>
<line>GLN CA 501</line>
<line>THR CA 486</line>
<line>GLU CA 548</line>
<line>PHE CA 485</line>
<line>PRO CA 460</line>
<line>SER CA 413</line>
<line>LEU CA 554</line>
<line>LEU CA 606</line>
<line>LYS CA 432</line>
<line>GLY CA 336</line>
</n14>
</entryChain>
<parallel>
<x>8.744999885559082</x>
<y>46.16899871826172</y>
<z>20.94700050354004</z>
</parallel>
<rotation>
<x>-0.6700000166893005</x>
<y>-0.7409999966621399</y>
<z>-0.0430000014603138</z>
<x>0.6629999876022339</x>
<y>-0.5730000138282776</y>
<z>-0.4819999933242798</z>
<x>0.3330000042915344</x>
<y>-0.35100001096725464</y>
<z>0.875</z>
</rotation>
<rmsd>2.1969690322875977</rmsd>
<dmax>3.431741952896118</dmax>
</indel>