1BYPA-1FA4A
confEVID 1BYPA-1FA4A
pdbIDA 1BYP
pdbIDB 1FA4
pdbChainA A
pdbChainB A
identity 0.423099994659424
indelSize 2
alignment <alignment>
<seq1>--AEVLLGSSDGGLAFVPSDLSIASGEKITFKNNAGFPHNDLFDKKEVPAGV--DVTKISMPEEDLLNAPGEEYSVTLT---EKGTYKFYCAPHAGAGMVGKVTVN-</seq1>
<seq2>ETYTVKLGSDKGLLVFEPAKLTIKPGDTVEFLNNKVPPHNVVFDAALNPAKSADLAKSLSH--KQLLMSPGQSTSTTFPADAPAGEYTFYCEPHRGAGMVGKITVAG</seq2>
<ss_1>-- EEE EEE EEEEEEE EEE -- HHHH EEEEEEE --- EEEEEE EEEEEEE -</ss_1>
<ss_2> EEE EEE -- EEE EEE EEEEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BYP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BYPA</entryIDChain>
<sequence>SVTLT---EKGTY</sequence>
<secondary-structure>EEEE --- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 522 CA SER A 71 21.001 18.749 11.357 1.00 12.13 C </line>
<line>ATOM 528 CA VAL A 72 21.323 16.284 14.208 1.00 15.38 C </line>
<line>ATOM 535 CA THR A 73 23.361 13.159 14.776 1.00 12.51 C </line>
<line>ATOM 542 CA LEU A 74 21.747 10.171 16.469 1.00 14.15 C </line>
<line>ATOM 550 CA THR A 75 23.859 7.529 18.214 1.00 22.65 C </line>
<line>ATOM 557 CA GLU A 76 21.581 5.420 20.468 1.00 20.42 C </line>
<line>ATOM 566 CA LYS A 77 19.959 2.499 18.626 1.00 18.82 C </line>
<line>ATOM 575 CA GLY A 78 16.176 2.112 18.472 1.00 17.90 C </line>
<line>ATOM 579 CA THR A 79 13.130 4.021 17.227 1.00 19.22 C </line>
<line>ATOM 586 CA TYR A 80 12.644 7.785 17.476 1.00 13.17 C </line>
</atom-coordinate>
<distance-map>
<line> TYR THR GLY LYS GLU THR LEU THR VAL SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 15.08 17.70 18.73 17.83 16.16 13.46 10.01 6.96 3.78 </line>
<line>VAL CA 12.58 15.05 15.67 14.54 12.54 9.96 6.53 3.77 </line>
<line>THR CA 12.29 13.93 13.69 11.83 9.77 6.62 3.79 </line>
<line>LEU CA 9.46 10.61 10.00 8.17 6.21 3.81 </line>
<line>THR CA 11.24 11.33 9.40 6.38 3.84 </line>
<line>GLU CA 9.72 9.16 6.64 3.82 </line>
<line>LYS CA 9.10 7.14 3.81 </line>
<line>GLY CA 6.76 3.80 </line>
<line>THR CA 3.80 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>SER CA 306</line>
<line>VAL CA 332</line>
<line>THR CA 304</line>
<line>LEU CA 330</line>
<line>THR CA 243</line>
<line>GLU CA 231</line>
<line>LYS CA 219</line>
<line>GLY CA 242</line>
<line>THR CA 284</line>
<line>TYR CA 370</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1FA4</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1FA4A</entryIDChain>
<sequence>STTFPADAPAGEY</sequence>
<secondary-structure>EE </secondary-structure>
<atom-coordinate>
<line>ATOM 1108 CA SER A 73 -1.006 4.861 7.912 1.00 0.00 C </line>
<line>ATOM 1119 CA THR A 74 2.363 3.136 7.428 1.00 0.00 C </line>
<line>ATOM 1133 CA THR A 75 5.046 5.720 8.254 1.00 0.00 C </line>
<line>ATOM 1147 CA PHE A 76 7.782 4.357 5.965 1.00 0.00 C </line>
<line>ATOM 1167 CA PRO A 77 11.046 4.269 7.947 1.00 0.00 C </line>
<line>ATOM 1181 CA ALA A 78 14.296 6.071 7.071 1.00 0.00 C </line>
<line>ATOM 1191 CA ASP A 79 15.515 2.712 5.719 1.00 0.00 C </line>
<line>ATOM 1203 CA ALA A 80 12.980 2.740 2.851 1.00 0.00 C </line>
<line>ATOM 1213 CA PRO A 81 15.251 1.610 -0.002 1.00 0.00 C </line>
<line>ATOM 1227 CA ALA A 82 14.930 3.702 -3.181 1.00 0.00 C </line>
<line>ATOM 1237 CA GLY A 83 13.416 1.913 -6.197 1.00 0.00 C </line>
<line>ATOM 1244 CA GLU A 84 9.818 0.632 -6.133 1.00 0.00 C </line>
<line>ATOM 1259 CA TYR A 85 7.913 -1.389 -3.509 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLU GLY ALA PRO ALA ASP ALA PRO PHE THR THR SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 15.78 18.23 20.39 19.45 18.37 15.02 16.80 15.37 12.07 9.02 6.12 3.82 </line>
<line>THR CA 13.07 15.68 17.59 16.46 14.95 11.57 13.27 12.29 8.77 5.74 3.82 </line>
<line>THR CA 14.04 15.99 17.13 15.25 13.75 10.05 11.18 9.33 6.18 3.82 </line>
<line>PHE CA 11.08 12.82 13.62 11.63 9.95 6.27 7.91 6.83 3.82 </line>
<line>PRO CA 13.16 14.59 14.53 11.80 9.38 5.66 5.23 3.82 </line>
<line>ALA CA 14.43 14.97 13.93 10.54 8.42 5.53 3.82 </line>
<line>ASP CA 12.64 13.31 12.13 8.97 5.83 3.83 </line>
<line>ALA CA 9.12 9.75 9.10 6.41 3.82 </line>
<line>PRO CA 8.67 8.25 6.47 3.82 </line>
<line>ALA CA 8.68 6.65 3.82 </line>
<line>GLY CA 6.96 3.82 </line>
<line>GLU CA 3.82 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>SER CA 614</line>
<line>THR CA 687</line>
<line>THR CA 570</line>
<line>PHE CA 666</line>
<line>PRO CA 488</line>
<line>ALA CA 385</line>
<line>ASP CA 446</line>
<line>ALA CA 598</line>
<line>PRO CA 530</line>
<line>ALA CA 464</line>
<line>GLY CA 484</line>
<line>GLU CA 627</line>
<line>TYR CA 755</line>
</n14>
</entryChain>
<parallel>
<x>12.522000312805176</x>
<y>5.794000148773193</y>
<z>13.057999610900879</z>
</parallel>
<rotation>
<x>0.44999998807907104</x>
<y>-0.722000002861023</y>
<z>0.5260000228881836</z>
<x>0.43299999833106995</x>
<y>-0.33899998664855957</y>
<z>-0.8349999785423279</z>
<x>0.781000018119812</x>
<y>0.6029999852180481</y>
<z>0.1599999964237213</z>
</rotation>
<rmsd>1.992948055267334</rmsd>
<dmax>3.3889830112457275</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1FA4</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1FA4A</entryIDChain>
<sequence>KSLSH--KQLLM</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 860 CA LYS A 57 7.877 -5.990 9.773 1.00 0.00 C </line>
<line>ATOM 882 CA SER A 58 7.240 -2.335 10.682 1.00 0.00 C </line>
<line>ATOM 893 CA LEU A 59 5.494 -1.653 7.348 1.00 0.00 C </line>
<line>ATOM 912 CA SER A 60 2.921 -4.373 6.595 1.00 0.00 C </line>
<line>ATOM 923 CA HIS A 61 -0.020 -4.791 8.988 1.00 0.00 C </line>
<line>ATOM 940 CA LYS A 62 -2.571 -7.567 9.608 1.00 0.00 C </line>
<line>ATOM 962 CA GLN A 63 -6.241 -7.763 10.648 1.00 0.00 C </line>
<line>ATOM 979 CA LEU A 64 -8.940 -7.039 8.039 1.00 0.00 C </line>
<line>ATOM 998 CA LEU A 65 -9.747 -3.360 7.375 1.00 0.00 C </line>
<line>ATOM 1017 CA MET A 66 -12.791 -3.033 9.668 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> MET LEU LEU GLN LYS HIS SER LEU SER LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 20.88 17.98 16.94 14.26 10.57 8.03 6.11 5.51 3.82 </line>
<line>SER CA 20.07 17.34 17.06 14.53 11.17 7.85 6.29 3.82 </line>
<line>LEU CA 18.48 15.34 15.42 13.64 10.25 6.55 3.82 </line>
<line>SER CA 16.07 12.73 12.24 10.58 7.03 3.81 </line>
<line>HIS CA 12.91 9.96 9.25 7.09 3.82 </line>
<line>LYS CA 11.18 8.61 6.58 3.82 </line>
<line>GLN CA 8.14 6.51 3.82 </line>
<line>LEU CA 5.79 3.82 </line>
<line>LEU CA 3.83 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>LYS CA 416</line>
<line>SER CA 468</line>
<line>LEU CA 673</line>
<line>SER CA 684</line>
<line>HIS CA 589</line>
<line>LYS CA 458</line>
<line>GLN CA 385</line>
<line>LEU CA 464</line>
<line>LEU CA 553</line>
<line>MET CA 389</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BYP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BYPA</entryIDChain>
<sequence>TKISMPEEDLLN</sequence>
<secondary-structure>HHH </secondary-structure>
<atom-coordinate>
<line>ATOM 381 CA THR A 53 16.168 18.651 24.567 1.00 28.84 C </line>
<line>ATOM 388 CA LYS A 54 19.579 18.115 22.973 1.00 26.23 C </line>
<line>ATOM 397 CA ILE A 55 18.285 16.671 19.714 1.00 16.57 C </line>
<line>ATOM 405 CA SER A 56 15.110 18.731 19.219 1.00 15.06 C </line>
<line>ATOM 411 CA MET A 57 14.804 22.276 18.001 1.00 17.96 C </line>
<line>ATOM 419 CA PRO A 58 13.262 24.511 20.679 1.00 25.87 C </line>
<line>ATOM 426 CA GLU A 59 9.484 24.372 20.130 1.00 35.75 C </line>
<line>ATOM 435 CA GLU A 60 9.308 28.039 19.149 1.00 36.34 C </line>
<line>ATOM 444 CA ASP A 61 12.285 28.136 16.766 1.00 25.45 C </line>
<line>ATOM 452 CA LEU A 62 11.221 27.844 13.110 1.00 18.85 C </line>
<line>ATOM 460 CA LEU A 63 12.885 27.205 9.743 1.00 15.59 C </line>
<line>ATOM 468 CA ASN A 64 11.228 29.989 7.738 1.00 20.06 C </line>
</atom-coordinate>
<distance-map>
<line> ASN LEU LEU ASP GLU GLU PRO MET SER ILE LYS THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 20.88 17.43 15.50 12.88 12.83 9.85 7.61 7.62 5.45 5.65 3.80 </line>
<line>LYS CA 21.04 17.39 16.18 13.86 14.79 12.21 9.28 8.05 5.87 3.79 </line>
<line>ILE CA 19.25 15.48 14.78 13.27 14.50 11.70 9.36 6.82 3.82 </line>
<line>SER CA 16.54 12.91 11.64 10.12 10.97 8.02 6.24 3.76 </line>
<line>MET CA 13.33 9.81 8.23 6.50 8.05 6.10 3.81 </line>
<line>PRO CA 14.20 11.27 8.52 5.42 5.52 3.82 </line>
<line>GLU CA 13.72 11.29 8.02 5.77 3.80 </line>
<line>GLU CA 11.73 10.10 6.34 3.81 </line>
<line>ASP CA 9.28 7.11 3.82 </line>
<line>LEU CA 5.78 3.81 </line>
<line>LEU CA 3.81 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>THR CA 245</line>
<line>LYS CA 239</line>
<line>ILE CA 343</line>
<line>SER CA 352</line>
<line>MET CA 321</line>
<line>PRO CA 231</line>
<line>GLU CA 243</line>
<line>GLU CA 184</line>
<line>ASP CA 232</line>
<line>LEU CA 273</line>
<line>LEU CA 295</line>
<line>ASN CA 225</line>
</n14>
</entryChain>
<parallel>
<x>-13.875</x>
<y>-27.496999740600586</y>
<z>-10.22700023651123</z>
</parallel>
<rotation>
<x>0.24400000274181366</x>
<y>0.8289999961853027</y>
<z>0.5019999742507935</z>
<x>-0.6809999942779541</x>
<y>-0.22200000286102295</y>
<z>0.6980000138282776</z>
<x>0.6909999847412109</x>
<y>-0.5130000114440918</y>
<z>0.5099999904632568</z>
</rotation>
<rmsd>1.5446510314941406</rmsd>
<dmax>3.848778009414673</dmax>
</indel>