1A5CB-2QUUC
confEVID 1A5CB-2QUUC
pdbIDA 1A5C
pdbIDB 2QUU
pdbChainA B
pdbChainB C
identity 0.549399971961975
indelSize 3
alignment <alignment>
<seq1>------LPADVAEELATTAQKLVQAGKGILAADESTQTIKKRFDNIKLENTIENRASYRDLLFGTK-GLGKFISGAILFEETLFQKNEAGVPMVNLLHNENIIPGIKVDKGLVNIPCTDEEKSTQGLDGLAERCKEYYKAGARFAKWRTVLVIDTAKGKPTDLSIHETAWGLARYASICQQNRLVPIVEPEILADGPHSIEVCAVVTQKVLSCVFKALQENGVLLEGALLKPNMVTAGYECTAKTTTQDVGFLTVRTLRRTVPPALPGVVFLSGGQSEEEASVNLNSINALG-PHPWALTFSYGRALQASVLNTWQGKKENVAKAREVLLQRAEANSLATYGKYKGGAGG-----</seq1>
<seq2>PHSHPALTPEQKKELSDIAHRIVAPGKGILAADESTGSIAKRLQSIGTENTEENRRFYRQLLLTADDRVNPCIGGVILFHETLYQKADDGRPFPQVIKSKGGVVGIKVDKGVVPLAGTNGETTTQGLDGLSERCAQYKKDGADFAMWRCVLKIGE--HTPSALAIMENANVLARYASICQQNGIVPIVEPEILPDGDHDLKRCQYVTEKVLAAVYKALSDHHIYLEGTLLKPNMVTPGHACTQKYSHEEIAMATVTALRRTVPPAVTGVTFLSGGQSEEEASINLNAINKCPLLKPWALTFSYGRALQASALKAWGGKKENLKAAQEEYVKRALANSLACQGKYTPSGQASNHAY</seq2>
<ss_1>------ HHHHHHHHHHHGGG EEEE HHHHHHHHH HHHHHHHHHHHHH - EEEE HHHH HHHHHH EEEE EEEEE EEEEE HHHHHHHHHH EEEEEEEE HHHHHHHHHHHHHHHHHHHH EEEEEEEEE HHHHHHHHHHHHHHHHHHHHH GGG HHHHHHHHHHHHH EEE HHHHHHHHHHHH - EEEE HHHHHHHHHHH GGGHHHHHHHHHHHHHHHHHHH -----</ss_1>
<ss_2> HHHHHHHHHHHHHH EEEE HHHHHHHH HHHHHHHHHHHH GGG EEEE GGG HHHH EEEE EEEEE EEEEE HHHHHHHHHH EEEEEEEE -- HHHHHHHHHHHHHHHHHHH EEEEEEE HHHHHHHHHHHHHHHHHHHHH EE HHHHHHHHHHHHH EEEE HHHHHHHHHHHHH EEEEEE HHHHHHHHHHH GGGHHHHHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1A5C</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1A5CB</entryIDChain>
<sequence>LFGTK-GLGKF</sequence>
<secondary-structure>HHH - </secondary-structure>
<atom-coordinate>
<line>ATOM 3030 CA LEU B 68 22.315 106.595 131.312 1.00 57.62 C </line>
<line>ATOM 3038 CA PHE B 69 18.545 106.770 131.821 1.00 24.70 C </line>
<line>ATOM 3049 CA GLY B 70 18.939 107.691 135.478 1.00 76.16 C </line>
<line>ATOM 3053 CA THR B 71 21.003 110.855 134.892 1.00 10.50 C </line>
<line>ATOM 3060 CA LYS B 72 18.880 113.454 136.711 1.00 69.19 C </line>
<line>ATOM 3069 CA GLY B 73 18.524 116.411 134.378 1.00 72.05 C </line>
<line>ATOM 3073 CA LEU B 74 19.009 114.368 131.203 1.00 33.81 C </line>
<line>ATOM 3081 CA GLY B 75 15.533 115.255 129.961 1.00 40.16 C </line>
<line>ATOM 3085 CA LYS B 76 16.529 118.807 129.060 1.00 20.16 C </line>
<line>ATOM 3094 CA PHE B 77 19.065 117.659 126.505 1.00 18.30 C </line>
</atom-coordinate>
<distance-map>
<line> PHE LYS GLY LEU GLY LYS THR GLY PHE LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.49 13.70 11.08 8.45 10.96 9.38 5.72 5.47 3.81 </line>
<line>PHE CA 12.13 12.51 9.19 7.64 9.97 8.29 5.67 3.79 </line>
<line>GLY CA 13.41 13.06 9.96 7.93 8.80 5.89 3.82 </line>
<line>THR CA 10.97 10.83 8.58 5.47 6.11 3.82 </line>
<line>LYS CA 11.04 9.63 7.75 5.58 3.78 </line>
<line>GLY CA 7.99 6.16 5.46 3.81 </line>
<line>LEU CA 5.74 5.52 3.80 </line>
<line>GLY CA 5.50 3.80 </line>
<line>LYS CA 3.78 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LEU CA 555</line>
<line>PHE CA 498</line>
<line>GLY CA 409</line>
<line>THR CA 386</line>
<line>LYS CA 272</line>
<line>GLY CA 279</line>
<line>LEU CA 397</line>
<line>GLY CA 363</line>
<line>LYS CA 322</line>
<line>PHE CA 428</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2QUU</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2QUUC</entryIDChain>
<sequence>LLTADDRVNPC</sequence>
<secondary-structure>HH GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 5826 CA LEU C 62 -43.780 -35.748 -1.674 1.00 21.88 C </line>
<line>ATOM 5834 CA LEU C 63 -44.430 -32.036 -2.192 1.00 23.18 C </line>
<line>ATOM 5842 CA THR C 64 -47.586 -32.461 -4.281 1.00 25.79 C </line>
<line>ATOM 5849 CA ALA C 65 -49.311 -34.882 -1.884 1.00 29.83 C </line>
<line>ATOM 5854 CA ASP C 66 -53.048 -34.286 -1.382 1.00 32.85 C </line>
<line>ATOM 5862 CA ASP C 67 -54.346 -31.624 1.037 1.00 33.34 C </line>
<line>ATOM 5870 CA ARG C 68 -54.529 -34.093 3.923 1.00 30.39 C </line>
<line>ATOM 5881 CA VAL C 69 -50.907 -33.240 4.756 1.00 26.76 C </line>
<line>ATOM 5888 CA ASN C 70 -51.526 -29.475 4.819 1.00 26.16 C </line>
<line>ATOM 5896 CA PRO C 71 -52.397 -29.324 8.537 1.00 26.01 C </line>
<line>ATOM 5903 CA CYS C 72 -49.582 -31.810 9.176 1.00 24.70 C </line>
</atom-coordinate>
<distance-map>
<line> CYS PRO ASN VAL ARG ASP ASP ALA THR LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.92 14.83 11.90 9.92 12.23 11.66 9.39 5.60 5.66 3.80 </line>
<line>LEU CA 12.48 13.64 10.30 9.57 11.98 10.44 8.94 5.66 3.81 </line>
<line>THR CA 13.62 14.05 10.36 9.66 10.87 8.64 6.45 3.82 </line>
<line>ALA CA 11.48 12.21 8.89 7.02 7.85 6.67 3.82 </line>
<line>ASP CA 11.38 11.11 7.99 6.58 5.51 3.82 </line>
<line>ASP CA 9.43 8.08 5.18 5.32 3.80 </line>
<line>ARG CA 7.57 6.97 5.58 3.81 </line>
<line>VAL CA 4.83 5.64 3.82 </line>
<line>ASN CA 5.31 3.82 </line>
<line>PRO CA 3.81 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>LEU CA 555</line>
<line>LEU CA 521</line>
<line>THR CA 423</line>
<line>ALA CA 400</line>
<line>ASP CA 279</line>
<line>ASP CA 254</line>
<line>ARG CA 275</line>
<line>VAL CA 373</line>
<line>ASN CA 337</line>
<line>PRO CA 315</line>
<line>CYS CA 426</line>
</n14>
</entryChain>
<parallel>
<x>68.48300170898438</x>
<y>144.70199584960938</y>
<z>132.95899963378906</z>
</parallel>
<rotation>
<x>0.23600000143051147</x>
<y>-0.7429999709129333</y>
<z>-0.6259999871253967</z>
<x>-0.9710000157356262</x>
<y>-0.15600000321865082</y>
<z>-0.1809999942779541</z>
<x>0.03700000047683716</x>
<y>0.6510000228881836</y>
<z>-0.7590000033378601</z>
</rotation>
<rmsd>0.9141589999198914</rmsd>
<dmax>1.4877419471740723</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1A5C</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1A5CB</entryIDChain>
<sequence>INALG-PHPWA</sequence>
<secondary-structure>HH - </secondary-structure>
<atom-coordinate>
<line>ATOM 4738 CA ILE B 293 24.894 122.857 110.369 1.00 10.14 C </line>
<line>ATOM 4746 CA ASN B 294 22.378 124.639 112.616 1.00 7.26 C </line>
<line>ATOM 4754 CA ALA B 295 24.544 127.757 112.397 1.00 10.48 C </line>
<line>ATOM 4759 CA LEU B 296 23.315 128.112 108.806 1.00 39.92 C </line>
<line>ATOM 4767 CA GLY B 297 20.275 130.230 109.616 1.00 12.20 C </line>
<line>ATOM 4771 CA PRO B 298 16.735 128.938 110.200 1.00 28.88 C </line>
<line>ATOM 4778 CA HIS B 299 15.812 125.696 108.446 1.00 22.23 C </line>
<line>ATOM 4788 CA PRO B 300 12.351 124.339 107.492 1.00 25.18 C </line>
<line>ATOM 4795 CA TRP B 301 12.897 121.254 109.643 1.00 31.15 C </line>
<line>ATOM 4809 CA ALA B 302 14.684 120.469 112.890 1.00 10.35 C </line>
</atom-coordinate>
<distance-map>
<line> ALA TRP PRO HIS PRO GLY LEU ALA ASN ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 10.78 12.13 12.95 9.71 10.18 8.73 5.71 5.31 3.82 </line>
<line>ASN CA 8.76 10.50 11.26 7.85 7.49 6.68 5.24 3.80 </line>
<line>ALA CA 12.27 13.62 13.58 9.80 8.20 5.66 3.81 </line>
<line>LEU CA 12.23 12.50 11.67 7.89 6.78 3.79 </line>
<line>GLY CA 11.72 11.62 10.10 6.47 3.81 </line>
<line>PRO CA 9.12 8.61 6.91 3.80 </line>
<line>HIS CA 6.95 5.45 3.84 </line>
<line>PRO CA 7.04 3.80 </line>
<line>TRP CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ILE CA 434</line>
<line>ASN CA 405</line>
<line>ALA CA 308</line>
<line>LEU CA 284</line>
<line>GLY CA 206</line>
<line>PRO CA 217</line>
<line>HIS CA 285</line>
<line>PRO CA 263</line>
<line>TRP CA 367</line>
<line>ALA CA 442</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2QUU</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2QUUC</entryIDChain>
<sequence>INKCPLLKPWA</sequence>
<secondary-structure>HHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 7517 CA ILE C 286 -42.905 -37.524 24.559 1.00 17.49 C </line>
<line>ATOM 7525 CA ASN C 287 -45.993 -35.335 24.219 1.00 19.35 C </line>
<line>ATOM 7533 CA LYS C 288 -47.875 -37.447 26.781 1.00 23.16 C </line>
<line>ATOM 7542 CA CYS C 289 -45.078 -37.172 29.376 1.00 23.45 C </line>
<line>ATOM 7548 CA PRO C 290 -46.557 -35.651 32.610 1.00 28.42 C </line>
<line>ATOM 7555 CA LEU C 291 -43.815 -33.035 33.030 1.00 24.08 C </line>
<line>ATOM 7563 CA LEU C 292 -44.409 -29.439 31.935 1.00 22.59 C </line>
<line>ATOM 7571 CA LYS C 293 -43.128 -28.621 28.428 1.00 19.53 C </line>
<line>ATOM 7580 CA PRO C 294 -42.890 -24.871 27.589 1.00 17.60 C </line>
<line>ATOM 7587 CA TRP C 295 -42.099 -25.421 23.907 1.00 16.96 C </line>
<line>ATOM 7601 CA ALA C 296 -43.800 -27.200 21.037 1.00 17.54 C </line>
</atom-coordinate>
<distance-map>
<line> ALA TRP PRO LYS LEU LEU PRO CYS LYS ASN ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 10.94 12.15 13.01 9.71 11.05 9.63 9.04 5.30 5.44 3.80 </line>
<line>ASN CA 9.01 10.66 11.42 8.43 9.84 9.36 8.42 5.55 3.82 </line>
<line>LYS CA 12.43 13.65 13.55 10.16 10.13 8.66 6.24 3.83 </line>
<line>CYS CA 13.06 13.30 12.62 8.82 8.17 5.66 3.87 </line>
<line>PRO CA 14.59 14.15 12.44 8.87 6.61 3.81 </line>
<line>LEU CA 13.34 12.01 9.85 6.41 3.81 </line>
<line>LEU CA 11.14 9.27 6.49 3.82 </line>
<line>LYS CA 7.56 5.63 3.85 </line>
<line>PRO CA 7.01 3.81 </line>
<line>TRP CA 3.78 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ILE CA 456</line>
<line>ASN CA 410</line>
<line>LYS CA 315</line>
<line>CYS CA 325</line>
<line>PRO CA 232</line>
<line>LEU CA 262</line>
<line>LEU CA 224</line>
<line>LYS CA 307</line>
<line>PRO CA 285</line>
<line>TRP CA 381</line>
<line>ALA CA 438</line>
</n14>
</entryChain>
<parallel>
<x>64.89199829101562</x>
<y>159.8280029296875</y>
<z>81.80599975585938</z>
</parallel>
<rotation>
<x>0.04399999976158142</x>
<y>-0.41100001335144043</y>
<z>-0.9110000133514404</z>
<x>-0.9860000014305115</x>
<y>-0.16300000250339508</y>
<z>0.026000000536441803</z>
<x>-0.1589999943971634</x>
<y>0.8970000147819519</y>
<z>-0.41200000047683716</z>
</rotation>
<rmsd>1.3452789783477783</rmsd>
<dmax>2.315279960632324</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2QUU</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2QUUC</entryIDChain>
<sequence>LKIGE--HTPSA</sequence>
<secondary-structure>E -- H</secondary-structure>
<atom-coordinate>
<line>ATOM 6494 CA LEU C 151 -21.325 -35.745 18.004 1.00 16.22 C </line>
<line>ATOM 6502 CA LYS C 152 -20.594 -39.317 19.046 1.00 20.66 C </line>
<line>ATOM 6511 CA ILE C 153 -20.771 -41.132 22.362 1.00 17.96 C </line>
<line>ATOM 6519 CA GLY C 154 -17.661 -43.213 22.977 1.00 22.13 C </line>
<line>ATOM 6523 CA GLU C 155 -14.985 -43.988 25.557 1.00 27.77 C </line>
<line>ATOM 6532 CA HIS C 156 -13.531 -40.473 25.243 1.00 25.93 C </line>
<line>ATOM 6542 CA THR C 157 -16.259 -38.614 23.332 1.00 18.54 C </line>
<line>ATOM 6549 CA PRO C 158 -17.856 -36.201 22.988 1.00 15.59 C </line>
<line>ATOM 6556 CA SER C 159 -14.702 -34.378 24.065 1.00 13.95 C </line>
<line>ATOM 6562 CA ALA C 160 -14.629 -30.900 25.569 1.00 13.86 C </line>
</atom-coordinate>
<distance-map>
<line> ALA SER PRO THR HIS GLU GLY ILE LYS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 11.20 9.08 6.09 7.89 11.64 12.85 9.69 6.95 3.79 </line>
<line>LYS CA 12.21 9.18 5.72 6.14 9.47 9.78 6.26 3.78 </line>
<line>ILE CA 12.36 9.24 5.76 5.26 7.82 7.20 3.79 </line>
<line>GLY CA 12.94 9.38 7.01 4.82 5.45 3.80 </line>
<line>GLU CA 13.09 9.73 8.69 5.95 3.82 </line>
<line>HIS CA 9.64 6.32 6.48 3.81 </line>
<line>THR CA 8.20 4.57 2.91 </line>
<line>PRO CA 6.72 3.80 </line>
<line>SER CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 449</line>
<line>LYS CA 403</line>
<line>ILE CA 357</line>
<line>GLY CA 269</line>
<line>GLU CA 184</line>
<line>HIS CA 201</line>
<line>THR CA 306</line>
<line>PRO CA 357</line>
<line>SER CA 276</line>
<line>ALA CA 258</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A5C</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1A5CB</entryIDChain>
<sequence>LVIDTAKGKPTD</sequence>
<secondary-structure>E H</secondary-structure>
<atom-coordinate>
<line>ATOM 3714 CA LEU B 156 24.999 101.891 102.042 1.00 6.41 C </line>
<line>ATOM 3722 CA VAL B 157 28.632 102.243 100.977 1.00 31.78 C </line>
<line>ATOM 3729 CA ILE B 158 30.461 104.602 98.633 1.00 12.95 C </line>
<line>ATOM 3737 CA ASP B 159 32.983 103.002 96.282 1.00 43.34 C </line>
<line>ATOM 3745 CA THR B 160 33.261 104.927 93.024 1.00 22.17 C </line>
<line>ATOM 3752 CA ALA B 161 35.661 102.325 91.628 1.00 44.37 C </line>
<line>ATOM 3757 CA LYS B 162 33.340 99.363 92.241 1.00 24.36 C </line>
<line>ATOM 3766 CA GLY B 163 30.344 101.546 91.451 1.00 5.92 C </line>
<line>ATOM 3770 CA LYS B 164 28.926 101.579 94.970 1.00 33.78 C </line>
<line>ATOM 3779 CA PRO B 165 26.325 102.165 96.130 1.00 24.62 C </line>
<line>ATOM 3786 CA THR B 166 24.715 100.131 93.343 1.00 26.00 C </line>
<line>ATOM 3793 CA ASP B 167 21.163 100.867 92.258 1.00 7.34 C </line>
</atom-coordinate>
<distance-map>
<line> ASP THR PRO LYS GLY LYS ALA THR ASP ILE VAL LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.56 8.88 6.07 8.10 11.87 13.12 14.91 12.60 9.91 6.99 3.80 </line>
<line>VAL CA 11.56 8.84 5.37 6.05 9.70 10.33 11.70 9.59 6.45 3.80 </line>
<line>ILE CA 11.88 9.00 5.41 4.99 7.81 8.75 9.02 6.28 3.80 </line>
<line>ASP CA 12.67 9.23 6.71 4.50 5.69 5.45 5.41 3.79 </line>
<line>THR CA 12.78 9.80 8.09 5.81 4.73 5.62 3.81 </line>
<line>ALA CA 14.58 11.29 10.37 7.56 5.38 3.81 </line>
<line>LYS CA 12.27 8.73 8.50 5.64 3.79 </line>
<line>GLY CA 9.24 6.10 6.20 3.79 </line>
<line>LYS CA 8.25 4.74 2.91 </line>
<line>PRO CA 6.58 3.81 </line>
<line>THR CA 3.79 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LEU CA 476</line>
<line>VAL CA 428</line>
<line>ILE CA 370</line>
<line>ASP CA 286</line>
<line>THR CA 233</line>
<line>ALA CA 142</line>
<line>LYS CA 172</line>
<line>GLY CA 215</line>
<line>LYS CA 320</line>
<line>PRO CA 375</line>
<line>THR CA 294</line>
<line>ASP CA 274</line>
</n14>
</entryChain>
<parallel>
<x>-47.36399841308594</x>
<y>-142.5800018310547</y>
<z>-74.25</z>
</parallel>
<rotation>
<x>0.19300000369548798</x>
<y>-0.9750000238418579</y>
<z>-0.10700000077486038</z>
<x>-0.6990000009536743</x>
<y>-0.21299999952316284</y>
<z>0.6830000281333923</z>
<x>-0.6890000104904175</x>
<y>-0.05700000002980232</y>
<z>-0.7229999899864197</z>
</rotation>
<rmsd>0.6925619840621948</rmsd>
<dmax>1.3345309495925903</dmax>
</indel>