1LA6A-2ZLWD
confEVID 1LA6A-2ZLWD
pdbIDA 1LA6
pdbIDB 2ZLW
pdbChainA A
pdbChainB D
identity 0.428600013256073
indelSize 2
alignment <alignment>
<seq1>-SLSDKDKAAVRALWSKIGKSSDAIGNDALSRMIVVYPQTKIYFSHWPDVT-----PGSPNIKAHGKKVMGGIALAVSKIDDLKTGLMELSEQHAYKLRVDPSNFKILNHCILVVISTMFPKEFTPEAHVSLDKFLSGVALALAERYR</seq1>
<seq2>VQLSGEEKAAVLALWDKV--NEEEVGGEALGRLLVVYPWTQRFFDSFGDLSNPGAVMGNPKVKAHGKKVLHSFGEGVHHLDNLKGTFAALSELHCDKLHVDPENFRLLGNVLVVVLARHFGKDFTPELQASYQKVVAGVANALAHKYH</seq2>
<ss_1>- HHHHHHHHHHHHHHGGGHHHHHHHHHHHHHHH GGGGG ----- HHHHHHHHHHHHHHHHHHH HHHH HHHHHHH HHHHHHHHHHHHHHH HHHH HHHHHHHHHHHHHHHHHH </ss_1>
<ss_2> HHHHHHHHHH -- HHHHHHHHHHHHHHH GGG GGG HHHHHHHHHHHHHHHHHGGG HHHHHHHHIIIII HHHHHHHHHHHHHHHHHGGG HHHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1LA6</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LA6A</entryIDChain>
<sequence>WPDVT-----PGSPN</sequence>
<secondary-structure> ----- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 361 CA TRP A 46 14.535 -1.452 25.791 1.00 38.02 C </line>
<line>ATOM 375 CA PRO A 47 16.722 1.197 27.424 1.00 44.54 C </line>
<line>ATOM 382 CA ASP A 48 18.857 1.792 24.327 1.00 50.65 C </line>
<line>ATOM 390 CA VAL A 49 17.045 1.873 20.992 1.00 52.50 C </line>
<line>ATOM 397 CA THR A 50 19.720 3.805 19.125 1.00 55.76 C </line>
<line>ATOM 404 CA PRO A 51 21.725 2.335 16.214 1.00 55.42 C </line>
<line>ATOM 411 CA GLY A 52 24.361 -0.233 17.154 1.00 56.58 C </line>
<line>ATOM 415 CA SER A 53 23.057 -0.378 20.747 1.00 50.55 C </line>
<line>ATOM 421 CA PRO A 54 23.586 -3.656 22.651 1.00 44.86 C </line>
<line>ATOM 428 CA ASN A 55 19.832 -4.419 22.588 1.00 38.73 C </line>
</atom-coordinate>
<distance-map>
<line> ASN PRO SER GLY PRO THR VAL ASP PRO TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 6.86 9.83 9.96 13.14 12.56 9.95 6.36 5.60 3.80 </line>
<line>PRO CA 8.04 9.67 9.34 12.88 12.33 9.20 6.48 3.81 </line>
<line>ASP CA 6.52 7.41 5.93 9.27 8.62 5.64 3.80 </line>
<line>VAL CA 7.06 8.72 6.42 8.53 6.70 3.79 </line>
<line>THR CA 8.92 9.11 5.59 6.46 3.83 </line>
<line>PRO CA 9.48 8.99 5.45 3.80 </line>
<line>GLY CA 8.22 6.52 3.83 </line>
<line>SER CA 5.49 3.83 </line>
<line>PRO CA 3.83 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>TRP CA 198</line>
<line>PRO CA 152</line>
<line>ASP CA 194</line>
<line>VAL CA 255</line>
<line>THR CA 250</line>
<line>PRO CA 262</line>
<line>GLY CA 238</line>
<line>SER CA 225</line>
<line>PRO CA 207</line>
<line>ASN CA 245</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2ZLW</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2ZLWD</entryIDChain>
<sequence>FGDLSNPGAVMGNPK</sequence>
<secondary-structure>G HH</secondary-structure>
<atom-coordinate>
<line>ATOM 3615 CA PHE D 45 -27.858 0.821 46.378 1.00 20.57 C </line>
<line>ATOM 3626 CA GLY D 46 -28.380 -2.497 48.171 1.00 21.29 C </line>
<line>ATOM 3630 CA ASP D 47 -29.141 -5.668 46.165 1.00 29.86 C </line>
<line>ATOM 3638 CA LEU D 48 -27.704 -5.763 42.624 1.00 16.24 C </line>
<line>ATOM 3646 CA SER D 49 -27.448 -9.565 42.377 1.00 24.16 C </line>
<line>ATOM 3652 CA ASN D 50 -29.616 -10.625 39.438 1.00 41.54 C </line>
<line>ATOM 3660 CA PRO D 51 -31.076 -8.686 36.440 1.00 34.87 C </line>
<line>ATOM 3667 CA GLY D 52 -34.703 -8.259 37.615 1.00 29.21 C </line>
<line>ATOM 3671 CA ALA D 53 -33.702 -7.001 41.054 1.00 25.43 C </line>
<line>ATOM 3676 CA VAL D 54 -31.347 -4.365 39.528 1.00 25.94 C </line>
<line>ATOM 3683 CA MET D 55 -33.964 -2.754 37.187 1.00 29.82 C </line>
<line>ATOM 3691 CA GLY D 56 -36.655 -2.681 39.881 1.00 24.63 C </line>
<line>ATOM 3695 CA ASN D 57 -34.073 -1.079 42.204 1.00 26.57 C </line>
<line>ATOM 3703 CA PRO D 58 -35.338 2.411 43.238 1.00 16.40 C </line>
<line>ATOM 3710 CA LYS D 59 -31.796 3.656 43.733 1.00 33.64 C </line>
</atom-coordinate>
<distance-map>
<line> LYS PRO ASN GLY MET VAL ALA GLY PRO ASN SER LEU ASP GLY PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 5.53 8.27 7.72 11.48 11.60 9.27 11.12 14.36 14.12 13.50 11.14 7.58 6.62 3.81 </line>
<line>GLY CA 8.32 9.84 8.37 11.71 12.32 9.33 9.96 13.59 13.53 11.99 9.19 6.47 3.83 </line>
<line>ASP CA 10.00 10.59 7.81 10.24 10.60 7.11 6.98 10.52 10.36 8.37 5.69 3.82 </line>
<line>LEU CA 10.33 11.20 7.92 9.86 8.82 4.98 6.32 8.96 7.63 6.12 3.82 </line>
<line>SER CA 13.98 14.37 10.77 11.76 10.76 7.10 6.89 8.78 7.01 3.80 </line>
<line>ASN CA 15.07 14.73 10.89 10.62 9.27 6.50 5.70 5.90 3.86 </line>
<line>PRO CA 14.35 13.69 10.00 8.89 6.64 5.32 5.57 3.84 </line>
<line>GLY CA 13.71 12.08 8.54 6.33 5.57 5.49 3.80 </line>
<line>ALA CA 11.15 9.80 6.04 5.36 5.75 3.85 </line>
<line>VAL CA 9.07 8.70 5.04 5.58 3.86 </line>
<line>MET CA 9.41 8.07 5.29 3.81 </line>
<line>GLY CA 8.87 6.24 3.82 </line>
<line>ASN CA 5.47 3.85 </line>
<line>PRO CA 3.79 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>PHE CA 225</line>
<line>GLY CA 186</line>
<line>ASP CA 194</line>
<line>LEU CA 255</line>
<line>SER CA 192</line>
<line>ASN CA 165</line>
<line>PRO CA 213</line>
<line>GLY CA 173</line>
<line>ALA CA 191</line>
<line>VAL CA 286</line>
<line>MET CA 285</line>
<line>GLY CA 230</line>
<line>ASN CA 256</line>
<line>PRO CA 220</line>
<line>LYS CA 253</line>
</n14>
</entryChain>
<parallel>
<x>50.15599822998047</x>
<y>4.765999794006348</y>
<z>-21.652000427246094</z>
</parallel>
<rotation>
<x>-0.9890000224113464</x>
<y>0.1469999998807907</y>
<z>0.03200000151991844</z>
<x>-0.1459999978542328</x>
<y>-0.9879999756813049</y>
<z>0.041999999433755875</z>
<x>0.03700000047683716</x>
<y>0.03700000047683716</y>
<z>0.9990000128746033</z>
</rotation>
<rmsd>2.448106050491333</rmsd>
<dmax>4.649885177612305</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2ZLW</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2ZLWD</entryIDChain>
<sequence>LWDKV--NEEEV</sequence>
<secondary-structure>H -- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3356 CA LEU D 14 -35.699 13.034 19.487 1.00 17.31 C </line>
<line>ATOM 3364 CA TRP D 15 -34.693 14.376 22.932 1.00 9.39 C </line>
<line>ATOM 3378 CA ASP D 16 -38.152 15.870 23.251 1.00 14.74 C </line>
<line>ATOM 3386 CA LYS D 17 -39.432 12.308 23.248 1.00 11.42 C </line>
<line>ATOM 3395 CA VAL D 18 -36.675 11.004 25.537 1.00 8.25 C </line>
<line>ATOM 3402 CA ASN D 19 -38.278 10.039 28.858 1.00 20.92 C </line>
<line>ATOM 3410 CA GLU D 20 -35.552 10.733 31.453 1.00 19.36 C </line>
<line>ATOM 3419 CA GLU D 21 -36.596 8.388 34.268 1.00 17.54 C </line>
<line>ATOM 3428 CA GLU D 22 -37.459 5.552 31.900 1.00 16.80 C </line>
<line>ATOM 3437 CA VAL D 23 -34.329 5.859 29.756 1.00 11.40 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLU GLU GLU ASN VAL LYS ASP TRP LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.60 14.60 15.52 12.19 10.17 6.46 5.35 5.31 3.83 </line>
<line>TRP CA 10.92 12.88 12.96 9.31 8.17 4.70 5.18 3.78 </line>
<line>ASP CA 12.54 13.48 13.41 10.02 8.09 5.58 3.79 </line>
<line>LYS CA 10.49 11.15 12.04 9.21 6.16 3.81 </line>
<line>VAL CA 7.06 8.42 9.11 6.03 3.81 </line>
<line>ASN CA 5.82 5.48 5.90 3.83 </line>
<line>GLU CA 5.30 5.54 3.81 </line>
<line>GLU CA 5.65 3.79 </line>
<line>GLU CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 322</line>
<line>TRP CA 345</line>
<line>ASP CA 234</line>
<line>LYS CA 240</line>
<line>VAL CA 335</line>
<line>ASN CA 287</line>
<line>GLU CA 319</line>
<line>GLU CA 288</line>
<line>GLU CA 310</line>
<line>VAL CA 374</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1LA6</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1LA6A</entryIDChain>
<sequence>LWSKIGKSSDAI</sequence>
<secondary-structure>HHHHHGGGHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 99 CA LEU A 13 22.734 -16.440 -1.480 1.00 19.33 C </line>
<line>ATOM 107 CA TRP A 14 22.182 -17.389 2.152 1.00 18.45 C </line>
<line>ATOM 121 CA SER A 15 25.195 -19.700 1.835 1.00 22.95 C </line>
<line>ATOM 127 CA LYS A 16 27.293 -16.670 0.887 1.00 23.07 C </line>
<line>ATOM 136 CA ILE A 17 25.995 -13.980 3.241 1.00 22.96 C </line>
<line>ATOM 144 CA GLY A 18 24.948 -16.082 6.246 1.00 26.49 C </line>
<line>ATOM 148 CA LYS A 19 28.378 -15.601 7.846 1.00 33.23 C </line>
<line>ATOM 157 CA SER A 20 27.629 -11.910 8.362 1.00 29.24 C </line>
<line>ATOM 163 CA SER A 21 24.084 -12.445 9.662 1.00 30.00 C </line>
<line>ATOM 169 CA ASP A 22 24.755 -10.721 13.020 1.00 32.11 C </line>
<line>ATOM 177 CA ALA A 23 25.912 -7.591 11.208 1.00 25.98 C </line>
<line>ATOM 182 CA ILE A 24 22.981 -7.703 8.753 1.00 23.47 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ALA ASP SER SER LYS GLY ILE LYS SER TRP LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.46 15.79 15.72 11.91 11.89 10.93 8.04 6.24 5.14 5.26 3.79 </line>
<line>TRP CA 11.75 13.85 13.01 9.19 9.91 8.60 5.11 5.23 5.31 3.81 </line>
<line>SER CA 14.02 15.33 14.35 10.73 10.45 7.94 5.71 5.94 3.81 </line>
<line>LYS CA 12.68 13.82 13.75 10.25 8.87 7.12 5.88 3.80 </line>
<line>ILE CA 8.88 10.21 10.38 6.87 5.76 5.43 3.81 </line>
<line>GLY CA 8.96 9.88 8.64 5.06 5.39 3.82 </line>
<line>LYS CA 9.61 9.03 7.98 5.63 3.80 </line>
<line>SER CA 6.28 5.45 5.60 3.81 </line>
<line>SER CA 4.95 5.41 3.83 </line>
<line>ASP CA 5.52 3.80 </line>
<line>ALA CA 3.82 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 355</line>
<line>TRP CA 351</line>
<line>SER CA 227</line>
<line>LYS CA 235</line>
<line>ILE CA 302</line>
<line>GLY CA 283</line>
<line>LYS CA 194</line>
<line>SER CA 265</line>
<line>SER CA 324</line>
<line>ASP CA 280</line>
<line>ALA CA 298</line>
<line>ILE CA 372</line>
</n14>
</entryChain>
<parallel>
<x>-61.86800003051758</x>
<y>26.875999450683594</y>
<z>21.41900062561035</z>
</parallel>
<rotation>
<x>-0.9810000061988831</x>
<y>-0.19300000369548798</y>
<z>0.03400000184774399</z>
<x>0.19599999487400055</x>
<y>-0.9739999771118164</y>
<z>0.1120000034570694</z>
<x>0.012000000104308128</x>
<y>0.11599999666213989</y>
<z>0.9929999709129333</z>
</rotation>
<rmsd>1.0513819456100464</rmsd>
<dmax>1.7990310192108154</dmax>
</indel>