1M40A-3BLMA
confEVID 1M40A-3BLMA
pdbIDA 1M40
pdbIDB 3BLM
pdbChainA A
pdbChainB A
identity 0.321799993515015
indelSize 3
alignment <alignment>
<seq1>HPETLVKVKDAEDQLGARVGYIELDLNSGKILESFRPEERFPMMSTFKVLLCGAVLSRVDAGQEQLGRRIHYSQNDLVEYSPVTEKHLTDGMTVRELCSAAITMSDNTAANLLLTTIGGPKELTAFLHNMGDHVTRLDRWEPELNEAIPNDERDTTTPAAMATTLRKLLTGELLTLASRQQLIDWMEADKVAGPLLRSALPAGWFIADKSGAGE-RGSRGIIAALGPD--GKPSRIVVIYTTGSQATMDERNRQIAEIGASLIKHW</seq1>
<seq2>-----KELNDLEKKYNAHIGVYALDTKSG-KEVKFNSDKRFAYASTSKAINSAILLEQVPYNK--LNKKVHINKDDIVAYSPILEKYVGKDITLKALIEASMTYSDNTANNKIIKEIGGIKKVKQRLKELGDKVTNPVRYEIELNYYSPKSKKDTSTPAAFGKTLNKLIANGKLSKENKKFLLDLMLNNKSGDTLIKDGVPKDYKVADKSGQAITYASRNDVAFVYPKGQSEP-IVLVIFTNKDNKSDKPNDKLISETAKSVMKEF</seq2>
<ss_1> HHHHHHHHHHH EEEEEEE EEE EEEGGGHHHHHHHHHHHHHH EEE GGG EEEHHHHHHHH HHHHHHHHH HHHHHHHH HHHHHHHHHHHHH HHHHHHHHHHHH HHHH EEEEEEE - EEEEEEEEE -- EEEEEEEE HHHHHHHHHHHHHHHHH </ss_1>
<ss_2>----- HHHHHHH EEEEEEEE -EEEEE EEEGGGHHHHHHHHGGG -- EEEEE HHHH GGGG EEEEEHHHHHHHH HHHHHHHHHH HHHHHHHHHH GGG HHHHHHIIIII HHHHHHHHHHHHH HHHH EEEEEEE EEEEEEEEE -EEEEEEEE HHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1M40</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1M40A</entryIDChain>
<sequence>SGAGE-RGSRG</sequence>
<secondary-structure>EE - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4528 CA SER A 235 6.286 7.431 30.826 1.00 6.69 C </line>
<line>ATOM 4538 CA GLY A 236 9.790 6.820 32.078 1.00 7.22 C </line>
<line>ATOM 4545 CA ALA A 237 13.079 8.691 32.278 1.00 6.90 C </line>
<line>ATOM 4555 CA GLY A 238 16.367 7.538 33.691 1.00 7.30 C </line>
<line>ATOM 4562 CA GLU A 240 20.146 7.873 33.519 1.00 7.95 C </line>
<line>ATOM 4583 CA ARG A 241 22.176 7.783 30.285 1.00 9.07 C </line>
<line>ATOM 4618 CA GLY A 242 19.488 9.410 28.202 1.00 8.50 C </line>
<line>ATOM 4627 CA ASER A 243 16.969 6.659 28.891 0.63 6.85 C </line>
<line>ATOM 4648 CA ARG A 244 13.379 7.613 28.044 1.00 6.69 C </line>
<line>ATOM 4672 CA GLY A 245 10.238 5.689 27.209 1.00 7.00 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ARG SER GLY ARG GLU GLY ALA GLY SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 5.63 7.62 10.88 13.60 15.90 14.13 10.48 7.06 3.77 </line>
<line>GLY CA 5.02 5.46 7.86 10.76 12.55 10.51 6.81 3.79 </line>
<line>ALA CA 6.54 4.38 5.54 7.63 9.36 7.22 3.76 </line>
<line>GLY CA 9.11 6.39 4.92 6.59 6.74 3.80 </line>
<line>GLU CA 11.95 8.71 5.74 5.57 3.82 </line>
<line>ARG CA 12.50 9.08 5.51 3.77 </line>
<line>GLY CA 10.02 6.37 3.79 </line>
<line>SER CA 7.01 3.81 </line>
<line>ARG CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>SER CA 1053</line>
<line>GLY CA 1043</line>
<line>ALA CA 888</line>
<line>GLY CA 801</line>
<line>GLU CA 594</line>
<line>ARG CA 523</line>
<line>GLY CA 612</line>
<line>SER CA 833</line>
<line>ARG CA 954</line>
<line>GLY CA 1118</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3BLM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3BLMA</entryIDChain>
<sequence>SGQAITYASRN</sequence>
<secondary-structure>EE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1593 CA SER A 235 8.276 -10.011 -18.004 1.00 12.92 C </line>
<line>ATOM 1599 CA GLY A 236 7.645 -11.140 -14.428 1.00 14.16 C </line>
<line>ATOM 1603 CA GLN A 237 8.872 -10.420 -10.904 1.00 16.09 C </line>
<line>ATOM 1612 CA ALA A 238 8.058 -12.547 -7.780 1.00 15.62 C </line>
<line>ATOM 1617 CA ILE A 239 7.806 -10.955 -4.297 1.00 18.84 C </line>
<line>ATOM 1625 CA THR A 240 10.822 -12.798 -2.921 1.00 16.94 C </line>
<line>ATOM 1632 CA TYR A 241 14.443 -13.611 -3.782 1.00 16.73 C </line>
<line>ATOM 1644 CA ALA A 242 14.723 -10.914 -6.428 1.00 16.27 C </line>
<line>ATOM 1649 CA SER A 243 12.975 -13.430 -8.764 1.00 15.37 C </line>
<line>ATOM 1655 CA ARG A 244 13.133 -11.409 -12.048 1.00 13.34 C </line>
<line>ATOM 1666 CA ASN A 245 12.178 -12.890 -15.408 1.00 12.82 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ARG SER ALA TYR THR ILE ALA GLN GLY SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 5.50 7.81 10.92 13.28 15.91 15.55 13.75 10.54 7.14 3.80 </line>
<line>GLY CA 4.96 5.99 8.11 10.68 12.87 12.05 10.13 6.81 3.80 </line>
<line>GLN CA 6.11 4.52 5.52 7.38 9.59 8.55 6.71 3.87 </line>
<line>ALA CA 8.68 6.73 5.09 6.99 7.61 5.60 3.84 </line>
<line>ILE CA 12.10 9.42 7.27 7.24 7.17 3.79 </line>
<line>THR CA 12.56 9.52 6.26 5.57 3.81 </line>
<line>TYR CA 11.87 8.65 5.20 3.79 </line>
<line>ALA CA 9.54 5.86 3.85 </line>
<line>SER CA 6.71 3.86 </line>
<line>ARG CA 3.79 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>SER CA 504</line>
<line>GLY CA 514</line>
<line>GLN CA 461</line>
<line>ALA CA 439</line>
<line>ILE CA 334</line>
<line>THR CA 320</line>
<line>TYR CA 329</line>
<line>ALA CA 356</line>
<line>SER CA 472</line>
<line>ARG CA 498</line>
<line>ASN CA 545</line>
</n14>
</entryChain>
<parallel>
<x>5.188000202178955</x>
<y>19.40399932861328</y>
<z>40.52000045776367</z>
</parallel>
<rotation>
<x>0.28600001335144043</x>
<y>0.16300000250339508</y>
<z>-0.9440000057220459</z>
<x>-0.20100000500679016</x>
<y>0.9739999771118164</y>
<z>0.10700000077486038</z>
<x>0.9369999766349792</x>
<y>0.1589999943971634</y>
<z>0.31200000643730164</z>
</rotation>
<rmsd>0.9884210228919983</rmsd>
<dmax>2.1237668991088867</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>3BLM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3BLMA</entryIDChain>
<sequence>DTKSG-KEVKF</sequence>
<secondary-structure>E -EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 158 CA ASP A 50 15.955 -21.179 -32.727 1.00 18.55 C </line>
<line>ATOM 166 CA THR A 51 12.714 -22.534 -34.185 1.00 18.20 C </line>
<line>ATOM 173 CA LYS A 52 14.180 -22.403 -37.771 1.00 20.70 C </line>
<line>ATOM 182 CA SER A 53 17.154 -24.684 -37.029 1.00 20.64 C </line>
<line>ATOM 188 CA GLY A 54 16.283 -26.340 -33.683 1.00 17.90 C </line>
<line>ATOM 192 CA LYS A 55 19.550 -25.049 -32.176 1.00 18.38 C </line>
<line>ATOM 201 CA GLU A 56 19.266 -24.669 -28.355 1.00 20.07 C </line>
<line>ATOM 210 CA VAL A 57 21.383 -22.675 -25.837 1.00 21.82 C </line>
<line>ATOM 217 CA LYS A 59 20.938 -24.023 -22.241 1.00 21.72 C </line>
<line>ATOM 226 CA PHE A 60 22.368 -22.741 -18.906 1.00 19.89 C </line>
</atom-coordinate>
<distance-map>
<line> PHE LYS VAL GLU LYS GLY SER LYS THR ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 15.32 11.95 8.90 6.50 5.31 5.26 5.68 5.49 3.80 </line>
<line>THR CA 18.07 14.58 12.04 9.03 7.56 5.24 5.69 3.88 </line>
<line>LYS CA 20.57 17.01 13.94 10.94 8.19 6.05 3.82 </line>
<line>SER CA 18.96 15.28 12.13 8.93 5.42 3.83 </line>
<line>GLY CA 16.38 12.57 10.05 6.33 3.82 </line>
<line>LYS CA 13.76 10.08 7.01 3.85 </line>
<line>GLU CA 10.13 6.37 3.85 </line>
<line>VAL CA 7.00 3.87 </line>
<line>LYS CA 3.85 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>ASP CA 344</line>
<line>THR CA 305</line>
<line>LYS CA 219</line>
<line>SER CA 187</line>
<line>GLY CA 219</line>
<line>LYS CA 226</line>
<line>GLU CA 292</line>
<line>VAL CA 331</line>
<line>LYS CA 338</line>
<line>PHE CA 352</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1M40</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1M40A</entryIDChain>
<sequence>DLNSGKILESF</sequence>
<secondary-structure> EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 675 CA AASP A 50 -3.323 -4.577 18.138 0.43 7.32 C </line>
<line>ATOM 698 CA LEU A 51 -5.045 -4.578 21.453 1.00 8.36 C </line>
<line>ATOM 717 CA ASN A 52 -7.821 -7.018 20.537 1.00 10.06 C </line>
<line>ATOM 731 CA SER A 53 -5.868 -9.577 18.508 1.00 10.12 C </line>
<line>ATOM 743 CA AGLY A 54 -2.414 -9.301 19.982 0.38 7.44 C </line>
<line>ATOM 757 CA ALYS A 55 -0.865 -8.797 16.514 0.38 8.41 C </line>
<line>ATOM 787 CA AILE A 56 2.398 -6.847 16.212 0.38 7.19 C </line>
<line>ATOM 825 CA ALEU A 57 1.635 -4.335 13.362 0.38 7.97 C </line>
<line>ATOM 863 CA AGLU A 58 5.042 -2.633 13.319 0.38 8.93 C </line>
<line>ATOM 893 CA ASER A 59 8.169 -3.038 15.285 0.38 8.31 C </line>
<line>ATOM 915 CA APHE A 60 11.742 -1.783 15.602 0.38 9.24 C </line>
</atom-coordinate>
<distance-map>
<line> PHE SER GLU LEU ILE LYS GLY SER ASN LEU ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 15.53 11.94 9.85 6.89 6.45 5.15 5.15 5.62 5.65 3.74 </line>
<line>LEU CA 18.00 14.66 13.10 10.50 9.38 7.72 5.60 5.86 3.81 </line>
<line>ASN CA 20.84 17.29 15.39 12.17 11.10 8.23 5.90 3.81 </line>
<line>SER CA 19.48 15.82 13.93 10.50 9.00 5.44 3.77 </line>
<line>GLY CA 16.62 13.16 12.02 9.21 6.59 3.83 </line>
<line>LYS CA 14.46 10.78 9.12 6.01 3.81 </line>
<line>ILE CA 10.65 6.98 5.75 3.87 </line>
<line>LEU CA 10.66 6.93 3.81 </line>
<line>GLU CA 7.13 3.72 </line>
<line>SER CA 3.80 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>ASP CA 629</line>
<line>LEU CA 667</line>
<line>ASN CA 454</line>
<line>SER CA 367</line>
<line>GLY CA 491</line>
<line>LYS CA 446</line>
<line>ILE CA 596</line>
<line>LEU CA 583</line>
<line>GLU CA 663</line>
<line>SER CA 709</line>
<line>PHE CA 687</line>
</n14>
</entryChain>
<parallel>
<x>18.985000610351562</x>
<y>-17.58300018310547</y>
<z>-50.409000396728516</z>
</parallel>
<rotation>
<x>0.19599999487400055</x>
<y>-0.5559999942779541</y>
<z>0.8080000281333923</z>
<x>-0.3310000002384186</x>
<y>0.7379999756813049</y>
<z>0.5879999995231628</z>
<x>-0.9229999780654907</x>
<y>-0.382999986410141</y>
<z>-0.039000000804662704</z>
</rotation>
<rmsd>1.6362299919128418</rmsd>
<dmax>2.768623113632202</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>3BLM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3BLMA</entryIDChain>
<sequence>VPYNK--LNKKV</sequence>
<secondary-structure> -- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 414 CA VAL A 84 -11.910 -18.983 -28.488 1.00 22.38 C </line>
<line>ATOM 421 CA PRO A 87 -11.692 -17.871 -32.147 1.00 22.35 C </line>
<line>ATOM 428 CA TYR A 88 -10.687 -14.312 -32.752 1.00 23.85 C </line>
<line>ATOM 440 CA ASN A 89 -14.162 -13.304 -33.942 1.00 29.02 C </line>
<line>ATOM 448 CA LYS A 90 -15.612 -14.473 -30.603 1.00 26.78 C </line>
<line>ATOM 457 CA LEU A 91 -13.277 -12.402 -28.394 1.00 23.54 C </line>
<line>ATOM 465 CA ASN A 92 -16.118 -9.911 -28.020 1.00 25.11 C </line>
<line>ATOM 473 CA LYS A 93 -17.838 -12.348 -25.578 1.00 25.71 C </line>
<line>ATOM 482 CA LYS A 94 -18.397 -10.588 -22.234 1.00 23.52 C </line>
<line>ATOM 491 CA VAL A 95 -17.784 -11.756 -18.663 1.00 19.78 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LYS LYS ASN LEU LYS ASN TYR PRO VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 13.54 12.32 9.36 10.01 6.72 6.21 8.19 6.44 3.83 </line>
<line>PRO CA 16.01 14.01 10.56 10.00 6.82 5.41 5.49 3.75 </line>
<line>TYR CA 15.98 13.56 10.32 8.44 5.42 5.38 3.81 </line>
<line>ASN CA 15.78 12.74 9.19 7.10 5.69 3.82 </line>
<line>LYS CA 12.44 9.64 5.89 5.27 3.82 </line>
<line>LEU CA 10.74 8.21 5.36 3.80 </line>
<line>ASN CA 9.68 6.26 3.85 </line>
<line>LYS CA 6.94 3.82 </line>
<line>LYS CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>VAL CA 304</line>
<line>PRO CA 244</line>
<line>TYR CA 269</line>
<line>ASN CA 195</line>
<line>LYS CA 219</line>
<line>LEU CA 297</line>
<line>ASN CA 219</line>
<line>LYS CA 236</line>
<line>LYS CA 255</line>
<line>VAL CA 280</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1M40</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1M40A</entryIDChain>
<sequence>VDAGQEQLGRRI</sequence>
<secondary-structure>HH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1447 CA AVAL A 84 -6.330 -7.355 45.979 0.58 11.27 C </line>
<line>ATOM 1479 CA AASP A 85 -8.312 -9.747 43.784 0.58 9.81 C </line>
<line>ATOM 1503 CA AALA A 86 -6.855 -12.639 45.720 0.58 12.39 C </line>
<line>ATOM 1519 CA AGLY A 87 -7.927 -11.139 49.098 0.58 13.49 C </line>
<line>ATOM 1532 CA AGLN A 88 -4.271 -10.446 50.024 0.58 12.36 C </line>
<line>ATOM 1554 CA AGLU A 89 -4.420 -6.623 49.854 0.58 9.73 C </line>
<line>ATOM 1584 CA AGLN A 90 -6.944 -3.860 50.140 0.58 9.84 C </line>
<line>ATOM 1606 CA ALEU A 91 -6.936 -0.719 48.056 0.58 10.05 C </line>
<line>ATOM 1638 CA AGLY A 92 -8.166 1.235 51.116 0.58 9.84 C </line>
<line>ATOM 1649 CA AARG A 93 -5.385 -0.007 53.414 0.58 8.44 C </line>
<line>ATOM 1684 CA AARG A 94 -3.321 2.868 54.858 0.58 8.37 C </line>
<line>ATOM 1725 CA AILE A 95 0.428 2.963 54.863 0.58 9.09 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ARG ARG GLY LEU GLN GLU GLN GLY ALA ASP VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 15.20 13.87 10.50 10.18 6.98 5.47 4.38 5.49 5.16 5.32 3.80 </line>
<line>ASP CA 18.99 17.51 14.01 13.21 10.08 8.77 7.86 7.47 5.51 3.77 </line>
<line>ALA CA 19.50 18.34 14.86 14.94 12.15 9.83 7.69 5.48 3.85 </line>
<line>GLY CA 17.38 15.83 12.21 12.54 10.52 7.42 5.77 3.83 </line>
<line>GLN CA 15.01 14.20 11.03 12.36 10.28 7.11 3.83 </line>
<line>GLU CA 11.85 10.79 7.57 8.80 6.66 3.75 </line>
<line>GLN CA 11.10 8.98 5.29 5.33 3.77 </line>
<line>LEU CA 10.68 8.50 5.62 3.83 </line>
<line>GLY CA 9.53 6.34 3.82 </line>
<line>ARG CA 6.69 3.82 </line>
<line>ARG CA 3.75 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>VAL CA 521</line>
<line>ASP CA 423</line>
<line>ALA CA 318</line>
<line>GLY CA 277</line>
<line>GLN CA 338</line>
<line>GLU CA 483</line>
<line>GLN CA 487</line>
<line>LEU CA 598</line>
<line>GLY CA 437</line>
<line>ARG CA 456</line>
<line>ARG CA 477</line>
<line>ILE CA 572</line>
</n14>
</entryChain>
<parallel>
<x>-7.138999938964844</x>
<y>-7.8480000495910645</y>
<z>-78.38899993896484</z>
</parallel>
<rotation>
<x>-0.5849999785423279</x>
<y>-0.7609999775886536</y>
<z>0.2809999883174896</z>
<x>-0.0689999982714653</x>
<y>0.3919999897480011</y>
<z>0.9169999957084656</z>
<x>-0.8080000281333923</x>
<y>0.5170000195503235</y>
<z>-0.28200000524520874</z>
</rotation>
<rmsd>3.406697988510132</rmsd>
<dmax>4.360259056091309</dmax>
</indel>