1C4XA-2OG1B
confEVID 1C4XA-2OG1B
pdbIDA 1C4X
pdbIDB 2OG1
pdbChainA A
pdbChainB B
identity 0.2466000020504
indelSize 5
alignment <alignment>
<seq1>---TVEIIEKRFPSGT---LASHALVAGDPQSPAVVLLHGAGPGAHAASNWRPIIPDLAE-NFFVVAPDLIGFGQSEYPETYPGHIMSWVGMRVEQILGLMNHFGIEKSHIVGNSMGGAVTLQLVVEAPERFDKVALMGSVGAP----MNARPPELARLLAFYADPRLTPYRELIHSFVYDPENFPGMEEIVKSRFEVANDPEVRRIQEVMFESM--KAGM-----ESLVIPPATLGRLPHDVLVFHGRQDRIVPLDTSLYLTKHLKHAELVVLDRCGHWAQLERWDAMGPMLMEHFRA-</seq1>
<seq2>LTESSTSKFVKINEKGFSDFNIHYNEAG--NGETVIMLHGGGPGAGGWSNYYRNVGPFVDAGYRVILKDSPGFNKSDAV--VMDEQ--RGLVNARAVKGLMDALDIDRAHLVGNSMGGATALNFALEYPDRIGKLILMGPGGLGPSMFAPMPMEGIKLLFKLYAEPSYETLKQMLQVFLYDQSLIT--EELLQGRWEAIQRQPEHLKNFLISAQKAPLSTWDVTARLGE---------IKAKTFITWGRDDRFVPLDHGLKLLWNIDDARLHVFSKCGHWAQWEHADEFNRLVIDFLRHA</seq2>
<ss_1>--- EEEEE --- EEEEEE EEEEE HHHHHGGGHHHH - EEE HHHHHHHHHHHHHHHHHH EEEEEE HHHHHHHHHHH EEEEE ---- HHHHH GGG HHHHHHHHGGG HHHHHHHHHHHH HHHHHHHHHHHHHH-- -----GGG HHHH EEEEEEE HHHHHHHHH EEEEE HHHH HHHHHHHHHHHH -</ss_1>
<ss_2> HHHEEEEEEEEE EEEEEEEE -- EEEEEE HHHHHHHHHHHHH EEEEE -- --HHHHHHHHHHHHHHH EEEEEE HHHHHHHHHHH EEEE HHHHHHHHHHH HHHHHHHHHHH GGG --HHHHHHHHHHHHH HHHHHHHHHHH HHHH GGGGGG--------- EEEEEE HHHHHHHHH EEEEEEE HHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1C4X</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C4XA</entryIDChain>
<sequence>FPSGT---LASHA</sequence>
<secondary-structure>E --- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 70 CA PHE A 11 16.453 49.118 34.933 1.00 39.19 C </line>
<line>ATOM 81 CA PRO A 12 18.163 45.933 36.112 1.00 45.48 C </line>
<line>ATOM 88 CA SER A 13 20.609 45.048 33.352 1.00 42.99 C </line>
<line>ATOM 94 CA GLY A 14 22.697 42.545 35.262 1.00 40.25 C </line>
<line>ATOM 98 CA THR A 15 25.647 43.570 37.438 1.00 41.53 C </line>
<line>ATOM 105 CA LEU A 16 25.431 47.279 36.722 1.00 44.26 C </line>
<line>ATOM 113 CA ALA A 17 21.989 48.829 36.355 1.00 40.73 C </line>
<line>ATOM 118 CA SER A 18 21.252 51.125 33.455 1.00 37.62 C </line>
<line>ATOM 124 CA HIS A 19 19.376 54.365 33.133 1.00 35.48 C </line>
<line>ATOM 134 CA ALA A 20 17.430 54.143 29.887 1.00 32.83 C </line>
</atom-coordinate>
<distance-map>
<line> ALA HIS SER ALA LEU THR GLY SER PRO PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 7.19 6.27 5.41 5.72 9.34 11.03 9.07 6.03 3.80 </line>
<line>PRO CA 10.33 9.02 6.60 4.80 7.42 7.96 5.72 3.79 </line>
<line>SER CA 10.24 9.40 6.11 5.02 6.29 6.65 3.78 </line>
<line>GLY CA 13.83 12.46 8.89 6.42 5.66 3.81 </line>
<line>THR CA 15.37 13.21 9.61 6.50 3.78 </line>
<line>LEU CA 12.56 9.99 6.55 3.79 </line>
<line>ALA CA 9.53 6.92 3.77 </line>
<line>SER CA 6.04 3.76 </line>
<line>HIS CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>PHE CA 296</line>
<line>PRO CA 267</line>
<line>SER CA 322</line>
<line>GLY CA 251</line>
<line>THR CA 234</line>
<line>LEU CA 313</line>
<line>ALA CA 315</line>
<line>SER CA 395</line>
<line>HIS CA 387</line>
<line>ALA CA 437</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2OG1</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2OG1B</entryIDChain>
<sequence>INEKGFSDFNIHY</sequence>
<secondary-structure>EEE EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2372 CA ILE B 15 18.356 33.336 5.778 1.00 50.82 C </line>
<line>ATOM 2380 CA ASN B 16 19.835 35.365 2.924 1.00 56.62 C </line>
<line>ATOM 2388 CA GLU B 17 21.698 38.651 3.417 1.00 63.48 C </line>
<line>ATOM 2397 CA LYS B 18 24.850 40.544 2.403 1.00 67.26 C </line>
<line>ATOM 2406 CA GLY B 19 27.264 37.887 3.615 1.00 66.05 C </line>
<line>ATOM 2410 CA PHE B 20 24.650 35.168 4.048 1.00 61.83 C </line>
<line>ATOM 2421 CA SER B 21 23.348 32.737 1.432 1.00 57.76 C </line>
<line>ATOM 2427 CA ASP B 22 20.986 29.946 2.464 1.00 55.66 C </line>
<line>ATOM 2435 CA PHE B 23 22.423 30.193 5.980 1.00 50.75 C </line>
<line>ATOM 2446 CA ASN B 24 20.613 28.138 8.622 1.00 44.23 C </line>
<line>ATOM 2454 CA ILE B 25 19.743 29.961 11.850 1.00 40.02 C </line>
<line>ATOM 2462 CA HIS B 26 18.421 28.185 14.938 1.00 40.21 C </line>
<line>ATOM 2472 CA TYR B 27 16.181 29.736 17.593 1.00 43.37 C </line>
</atom-coordinate>
<distance-map>
<line> TYR HIS ILE ASN PHE ASP SER PHE GLY LYS GLU ASN ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 12.54 10.51 7.08 6.34 5.14 5.42 6.65 6.78 10.23 10.27 6.71 3.80 </line>
<line>ASN CA 16.13 14.07 10.43 9.24 6.54 5.56 4.63 4.95 7.88 7.23 3.81 </line>
<line>GLU CA 17.63 15.91 12.27 11.78 8.87 8.79 6.45 4.61 5.62 3.81 </line>
<line>LYS CA 20.56 18.74 15.08 14.51 11.22 11.28 8.01 5.63 3.79 </line>
<line>GLY CA 19.61 17.34 13.68 12.82 9.39 10.19 6.83 3.80 </line>
<line>PHE CA 16.87 14.36 10.59 9.31 5.78 6.57 3.80 </line>
<line>SER CA 17.93 15.08 11.37 8.96 5.29 3.80 </line>
<line>ASP CA 15.88 12.86 9.47 6.43 3.81 </line>
<line>PHE CA 13.19 10.01 6.46 3.81 </line>
<line>ASN CA 10.13 6.69 3.81 </line>
<line>ILE CA 6.76 3.80 </line>
<line>HIS CA 3.80 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ILE CA 321</line>
<line>ASN CA 257</line>
<line>GLU CA 273</line>
<line>LYS CA 230</line>
<line>GLY CA 267</line>
<line>PHE CA 290</line>
<line>SER CA 209</line>
<line>ASP CA 205</line>
<line>PHE CA 300</line>
<line>ASN CA 312</line>
<line>ILE CA 416</line>
<line>HIS CA 414</line>
<line>TYR CA 469</line>
</n14>
</entryChain>
<parallel>
<x>-0.3179999887943268</x>
<y>12.420999526977539</y>
<z>29.8799991607666</z>
</parallel>
<rotation>
<x>0.9359999895095825</x>
<y>-0.27900001406669617</y>
<z>0.21699999272823334</z>
<x>-0.0949999988079071</x>
<y>-0.7889999747276306</y>
<z>-0.6060000061988831</z>
<x>0.3400000035762787</x>
<y>0.546999990940094</y>
<z>-0.7649999856948853</z>
</rotation>
<rmsd>3.231645107269287</rmsd>
<dmax>4.700198173522949</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1C4X</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C4XA</entryIDChain>
<sequence>PDLAE-NFFVV</sequence>
<secondary-structure>HHH - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 356 CA PRO A 52 8.767 59.191 19.013 1.00 30.78 C </line>
<line>ATOM 363 CA ASP A 53 9.165 58.241 15.377 1.00 38.00 C </line>
<line>ATOM 371 CA LEU A 54 10.751 54.896 16.129 1.00 35.19 C </line>
<line>ATOM 379 CA ALA A 55 8.319 54.162 18.939 1.00 41.79 C </line>
<line>ATOM 384 CA GLU A 56 5.464 54.314 16.422 1.00 49.22 C </line>
<line>ATOM 393 CA ASN A 57 6.316 50.863 15.075 1.00 42.65 C </line>
<line>ATOM 401 CA PHE A 58 9.034 49.614 17.365 1.00 40.84 C </line>
<line>ATOM 412 CA PHE A 59 9.718 48.953 20.989 1.00 40.31 C </line>
<line>ATOM 423 CA VAL A 60 12.617 51.375 21.504 1.00 37.69 C </line>
<line>ATOM 430 CA VAL A 61 15.365 51.013 24.101 1.00 32.41 C </line>
</atom-coordinate>
<distance-map>
<line> VAL VAL PHE PHE ASN GLU ALA LEU ASP PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 11.67 9.06 10.47 9.72 9.53 6.43 5.05 5.54 3.78 </line>
<line>ASP CA 12.91 9.83 10.87 8.85 7.91 5.50 5.48 3.78 </line>
<line>LEU CA 10.00 6.69 7.75 5.69 6.09 5.33 3.79 </line>
<line>ALA CA 9.28 5.73 5.77 4.87 5.46 3.81 </line>
<line>GLU CA 12.96 9.25 8.23 5.98 3.80 </line>
<line>ASN CA 12.78 9.02 7.08 3.77 </line>
<line>PHE CA 9.35 5.75 3.75 </line>
<line>PHE CA 6.77 3.81 </line>
<line>VAL CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PRO CA 304</line>
<line>ASP CA 328</line>
<line>LEU CA 406</line>
<line>ALA CA 346</line>
<line>GLU CA 268</line>
<line>ASN CA 286</line>
<line>PHE CA 370</line>
<line>PHE CA 393</line>
<line>VAL CA 480</line>
<line>VAL CA 544</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2OG1</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2OG1B</entryIDChain>
<sequence>GPFVDAGYRVI</sequence>
<secondary-structure>HHHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2693 CA GLY B 57 8.363 32.479 30.224 1.00 37.86 C </line>
<line>ATOM 2697 CA PRO B 58 7.457 35.826 31.846 1.00 37.64 C </line>
<line>ATOM 2704 CA PHE B 59 7.726 37.702 28.557 1.00 35.72 C </line>
<line>ATOM 2715 CA VAL B 60 5.415 35.389 26.600 1.00 39.75 C </line>
<line>ATOM 2722 CA ASP B 61 2.884 35.641 29.435 1.00 40.97 C </line>
<line>ATOM 2730 CA ALA B 62 3.179 39.421 29.188 1.00 38.97 C </line>
<line>ATOM 2735 CA GLY B 63 1.682 38.926 25.742 1.00 36.61 C </line>
<line>ATOM 2739 CA TYR B 64 4.851 38.926 23.661 1.00 34.81 C </line>
<line>ATOM 2751 CA ARG B 65 6.159 36.746 20.837 1.00 35.82 C </line>
<line>ATOM 2762 CA VAL B 66 9.597 35.746 22.125 1.00 34.01 C </line>
<line>ATOM 2769 CA ILE B 67 12.414 34.637 19.828 1.00 32.98 C </line>
</atom-coordinate>
<distance-map>
<line> ILE VAL ARG TYR GLY ALA ASP VAL PHE PRO GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 11.36 8.82 10.54 9.85 10.31 8.73 6.37 5.50 5.52 3.83 </line>
<line>PRO CA 13.05 9.95 11.12 9.13 8.96 6.19 5.17 5.65 3.80 </line>
<line>PHE CA 10.37 6.98 7.94 5.81 6.78 4.90 5.34 3.81 </line>
<line>VAL CA 9.77 6.14 5.97 4.63 5.21 5.29 3.81 </line>
<line>ASP CA 13.57 9.93 9.27 6.93 5.09 3.80 </line>
<line>ALA CA 13.99 10.23 9.26 5.80 3.79 </line>
<line>GLY CA 12.98 9.27 6.99 3.79 </line>
<line>TYR CA 9.50 5.92 3.80 </line>
<line>ARG CA 6.68 3.81 </line>
<line>VAL CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>GLY CA 342</line>
<line>PRO CA 325</line>
<line>PHE CA 385</line>
<line>VAL CA 315</line>
<line>ASP CA 226</line>
<line>ALA CA 259</line>
<line>GLY CA 230</line>
<line>TYR CA 320</line>
<line>ARG CA 352</line>
<line>VAL CA 457</line>
<line>ILE CA 525</line>
</n14>
</entryChain>
<parallel>
<x>2.875</x>
<y>17.325000762939453</y>
<z>-9.699000358581543</z>
</parallel>
<rotation>
<x>0.906000018119812</x>
<y>0.3449999988079071</y>
<z>0.2460000067949295</z>
<x>0.4009999930858612</x>
<y>-0.5099999904632568</y>
<z>-0.7609999775886536</z>
<x>-0.13699999451637268</x>
<y>0.7879999876022339</y>
<z>-0.6010000109672546</z>
</rotation>
<rmsd>0.5376459956169128</rmsd>
<dmax>0.9059730172157288</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2OG1</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2OG1B</entryIDChain>
<sequence>YNEAG--NGETV</sequence>
<secondary-structure>EEEE -- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2472 CA TYR B 27 16.181 29.736 17.593 1.00 43.37 C </line>
<line>ATOM 2484 CA ASN B 28 13.473 29.095 20.177 1.00 42.35 C </line>
<line>ATOM 2492 CA GLU B 29 9.980 30.548 19.800 1.00 43.91 C </line>
<line>ATOM 2501 CA ALA B 30 6.853 30.835 21.955 1.00 44.90 C </line>
<line>ATOM 2506 CA GLY B 31 3.923 33.175 22.551 1.00 45.86 C </line>
<line>ATOM 2510 CA ASN B 32 1.982 35.623 20.379 1.00 47.27 C </line>
<line>ATOM 2518 CA GLY B 33 1.899 39.393 19.978 1.00 45.07 C </line>
<line>ATOM 2522 CA GLU B 34 4.653 41.959 19.500 1.00 42.69 C </line>
<line>ATOM 2531 CA THR B 35 7.954 40.331 18.596 1.00 36.37 C </line>
<line>ATOM 2538 CA VAL B 36 10.862 40.506 21.026 1.00 31.04 C </line>
</atom-coordinate>
<distance-map>
<line> VAL THR GLU GLY ASN GLY ALA GLU ASN TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 12.49 13.45 16.91 17.40 15.62 13.66 10.36 6.63 3.80 </line>
<line>ASN CA 11.74 12.62 15.61 15.49 13.22 10.65 7.07 3.80 </line>
<line>GLU CA 10.07 10.06 12.60 11.98 9.49 7.15 3.81 </line>
<line>ALA CA 10.51 10.13 11.60 10.08 7.01 3.80 </line>
<line>GLY CA 10.21 9.12 9.33 7.03 3.80 </line>
<line>ASN CA 10.15 7.81 6.93 3.79 </line>
<line>GLY CA 9.09 6.28 3.79 </line>
<line>GLU CA 6.56 3.79 </line>
<line>THR CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>TYR CA 469</line>
<line>ASN CA 412</line>
<line>GLU CA 396</line>
<line>ALA CA 318</line>
<line>GLY CA 271</line>
<line>ASN CA 228</line>
<line>GLY CA 233</line>
<line>GLU CA 310</line>
<line>THR CA 399</line>
<line>VAL CA 516</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1C4X</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C4XA</entryIDChain>
<sequence>ALVAGDPQSPAV</sequence>
<secondary-structure>EEEE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 134 CA ALA A 20 17.430 54.143 29.887 1.00 32.83 C </line>
<line>ATOM 139 CA LEU A 21 14.834 55.864 27.727 1.00 35.47 C </line>
<line>ATOM 147 CA VAL A 22 12.106 53.385 26.766 1.00 29.39 C </line>
<line>ATOM 154 CA ALA A 23 9.123 53.960 24.482 1.00 32.45 C </line>
<line>ATOM 159 CA GLY A 24 6.716 52.209 22.145 1.00 42.78 C </line>
<line>ATOM 163 CA ASP A 25 4.549 49.114 22.517 1.00 44.65 C </line>
<line>ATOM 171 CA PRO A 26 6.528 46.167 23.963 1.00 48.72 C </line>
<line>ATOM 178 CA GLN A 27 4.646 43.977 21.482 1.00 55.77 C </line>
<line>ATOM 187 CA SER A 28 6.397 45.555 18.493 1.00 48.06 C </line>
<line>ATOM 193 CA PRO A 29 9.893 44.487 17.365 1.00 39.73 C </line>
<line>ATOM 200 CA ALA A 30 12.664 45.892 19.506 1.00 32.90 C </line>
<line>ATOM 205 CA VAL A 31 15.377 48.361 18.616 1.00 29.50 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ALA PRO SER GLN PRO ASP GLY ALA VAL LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.83 14.09 17.52 18.04 18.37 14.75 15.67 13.36 9.91 6.22 3.79 </line>
<line>LEU CA 11.82 13.10 16.16 16.21 16.86 13.31 13.36 10.51 6.84 3.81 </line>
<line>VAL CA 10.12 10.45 13.13 12.74 13.12 9.54 9.66 7.20 3.80 </line>
<line>ALA CA 10.24 10.12 11.87 10.67 11.34 8.23 6.95 3.78 </line>
<line>GLY CA 10.11 9.07 9.62 7.60 8.51 6.31 3.80 </line>
<line>ASP CA 11.53 9.24 8.75 5.68 5.24 3.83 </line>
<line>PRO CA 10.57 7.59 7.59 5.51 3.81 </line>
<line>GLN CA 11.94 8.48 6.69 3.81 </line>
<line>SER CA 9.41 6.36 3.83 </line>
<line>PRO CA 6.83 3.77 </line>
<line>ALA CA 3.77 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 437</line>
<line>LEU CA 424</line>
<line>VAL CA 422</line>
<line>ALA CA 352</line>
<line>GLY CA 298</line>
<line>ASP CA 234</line>
<line>PRO CA 270</line>
<line>GLN CA 183</line>
<line>SER CA 254</line>
<line>PRO CA 320</line>
<line>ALA CA 430</line>
<line>VAL CA 522</line>
</n14>
</entryChain>
<parallel>
<x>-2.7750000953674316</x>
<y>-16.652000427246094</y>
<z>-3.302000045776367</z>
</parallel>
<rotation>
<x>0.9259999990463257</x>
<y>0.30300000309944153</y>
<z>-0.22599999606609344</z>
<x>0.367000013589859</x>
<y>-0.5730000138282776</y>
<z>0.7329999804496765</z>
<x>0.09200000017881393</x>
<y>-0.7609999775886536</y>
<z>-0.6420000195503235</z>
</rotation>
<rmsd>1.5174390077590942</rmsd>
<dmax>3.6972429752349854</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2OG1</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2OG1B</entryIDChain>
<sequence>VMDEQ--RGLVN</sequence>
<secondary-structure> --HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2873 CA VAL B 81 34.132 32.929 9.911 1.00 36.70 C </line>
<line>ATOM 2880 CA MET B 82 33.719 36.707 9.947 1.00 39.44 C </line>
<line>ATOM 2888 CA ASP B 83 35.974 39.311 8.343 1.00 45.92 C </line>
<line>ATOM 2896 CA GLU B 84 33.975 42.178 9.860 1.00 43.05 C </line>
<line>ATOM 2905 CA GLN B 85 33.087 43.188 13.421 1.00 39.50 C </line>
<line>ATOM 2914 CA ARG B 86 30.560 40.593 14.651 1.00 37.62 C </line>
<line>ATOM 2925 CA GLY B 87 28.164 43.300 15.829 1.00 37.90 C </line>
<line>ATOM 2929 CA LEU B 88 27.478 44.400 12.264 1.00 38.90 C </line>
<line>ATOM 2937 CA VAL B 89 27.427 40.896 10.797 1.00 37.28 C </line>
<line>ATOM 2944 CA ASN B 90 25.132 39.635 13.560 1.00 34.12 C </line>
</atom-coordinate>
<distance-map>
<line> ASN VAL LEU GLY ARG GLN GLU ASP MET VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 11.80 10.45 13.47 13.35 9.69 10.89 9.25 6.83 3.80 </line>
<line>MET CA 9.77 7.61 10.17 10.44 6.87 7.38 5.48 3.80 </line>
<line>ASP CA 12.04 9.03 10.65 11.53 8.41 7.01 3.81 </line>
<line>GLU CA 9.92 6.74 7.28 8.41 6.09 3.81 </line>
<line>GLN CA 8.71 6.65 5.85 5.48 3.83 </line>
<line>ARG CA 5.62 4.98 5.45 3.80 </line>
<line>GLY CA 5.27 5.63 3.79 </line>
<line>LEU CA 5.47 3.80 </line>
<line>VAL CA 3.81 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>VAL CA 323</line>
<line>MET CA 351</line>
<line>ASP CA 256</line>
<line>GLU CA 302</line>
<line>GLN CA 377</line>
<line>ARG CA 478</line>
<line>GLY CA 498</line>
<line>LEU CA 424</line>
<line>VAL CA 465</line>
<line>ASN CA 543</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1C4X</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C4XA</entryIDChain>
<sequence>YPGHIMSWVGMR</sequence>
<secondary-structure> HHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 551 CA TYR A 77 37.817 52.267 36.765 1.00 66.01 C </line>
<line>ATOM 563 CA PRO A 78 39.354 50.091 33.963 1.00 57.06 C </line>
<line>ATOM 570 CA GLY A 79 42.490 51.302 32.225 1.00 51.10 C </line>
<line>ATOM 574 CA HIS A 80 41.817 49.541 28.946 1.00 45.74 C </line>
<line>ATOM 584 CA ILE A 81 39.059 50.734 26.626 1.00 36.24 C </line>
<line>ATOM 592 CA MET A 82 38.234 47.068 26.019 1.00 38.03 C </line>
<line>ATOM 600 CA SER A 83 37.104 46.632 29.606 1.00 31.39 C </line>
<line>ATOM 606 CA TRP A 84 34.619 49.438 29.068 1.00 32.30 C </line>
<line>ATOM 620 CA VAL A 85 33.408 47.656 25.955 1.00 30.83 C </line>
<line>ATOM 627 CA GLY A 86 32.961 44.292 27.674 1.00 26.92 C </line>
<line>ATOM 631 CA MET A 87 30.878 45.996 30.374 1.00 27.60 C </line>
<line>ATOM 639 CA ARG A 88 28.619 47.722 27.850 1.00 26.55 C </line>
</atom-coordinate>
<distance-map>
<line> ARG MET GLY VAL TRP SER MET ILE HIS GLY PRO TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 13.59 11.33 13.03 12.55 8.80 9.14 11.94 10.33 9.20 6.59 3.87 </line>
<line>PRO CA 12.58 10.07 10.68 10.27 6.84 6.00 8.57 7.37 5.62 3.78 </line>
<line>GLY CA 14.98 12.90 12.67 11.62 8.68 7.59 8.63 6.59 3.78 </line>
<line>HIS CA 13.37 11.59 10.37 9.12 7.20 5.58 5.25 3.80 </line>
<line>ILE CA 10.93 10.17 8.93 6.47 5.23 5.43 3.81 </line>
<line>MET CA 9.81 8.62 6.18 4.86 5.29 3.79 </line>
<line>SER CA 8.73 6.31 5.14 5.30 3.79 </line>
<line>TRP CA 6.36 5.25 5.58 3.79 </line>
<line>VAL CA 5.15 5.36 3.80 </line>
<line>GLY CA 5.54 3.81 </line>
<line>MET CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>TYR CA 276</line>
<line>PRO CA 263</line>
<line>GLY CA 241</line>
<line>HIS CA 246</line>
<line>ILE CA 355</line>
<line>MET CA 328</line>
<line>SER CA 309</line>
<line>TRP CA 426</line>
<line>VAL CA 435</line>
<line>GLY CA 338</line>
<line>MET CA 386</line>
<line>ARG CA 481</line>
</n14>
</entryChain>
<parallel>
<x>-5.554999828338623</x>
<y>-9.08899974822998</y>
<z>-18.375</z>
</parallel>
<rotation>
<x>0.6949999928474426</x>
<y>0.2529999911785126</y>
<z>-0.6729999780654907</z>
<x>0.7089999914169312</x>
<y>-0.39399999380111694</y>
<z>0.5849999785423279</z>
<x>-0.11699999868869781</x>
<y>-0.8840000033378601</y>
<z>-0.453000009059906</z>
</rotation>
<rmsd>1.2225019931793213</rmsd>
<dmax>2.388953924179077</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2OG1</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2OG1B</entryIDChain>
<sequence>QSLIT--EELLQ</sequence>
<secondary-structure>GGG --HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3630 CA GLN B 179 29.562 32.293 43.692 1.00 38.87 C </line>
<line>ATOM 3639 CA SER B 180 26.998 29.928 45.216 1.00 43.86 C </line>
<line>ATOM 3645 CA LEU B 181 25.058 30.000 41.940 1.00 45.12 C </line>
<line>ATOM 3653 CA ILE B 182 27.828 28.010 40.258 1.00 47.99 C </line>
<line>ATOM 3661 CA THR B 183 26.494 24.459 40.584 1.00 50.65 C </line>
<line>ATOM 3668 CA GLU B 184 27.773 21.191 39.131 1.00 54.23 C </line>
<line>ATOM 3677 CA GLU B 185 24.711 21.187 36.876 1.00 54.00 C </line>
<line>ATOM 3686 CA LEU B 186 25.527 24.615 35.440 1.00 50.05 C </line>
<line>ATOM 3694 CA LEU B 187 29.222 23.775 35.047 1.00 49.60 C </line>
<line>ATOM 3702 CA GLN B 188 28.819 20.381 33.406 1.00 52.69 C </line>
</atom-coordinate>
<distance-map>
<line> GLN LEU LEU GLU GLU THR ILE LEU SER GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 15.76 12.14 11.97 13.90 12.13 8.97 5.76 5.35 3.81 </line>
<line>SER CA 15.30 12.09 11.22 12.30 10.68 7.18 5.38 3.81 </line>
<line>LEU CA 13.40 10.18 8.45 10.17 9.64 5.88 3.80 </line>
<line>ILE CA 10.30 6.86 6.33 8.23 6.91 3.81 </line>
<line>THR CA 8.58 6.21 5.24 5.26 3.80 </line>
<line>GLU CA 5.88 5.05 5.51 3.80 </line>
<line>GLU CA 5.44 5.51 3.81 </line>
<line>LEU CA 5.74 3.81 </line>
<line>LEU CA 3.79 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>GLN CA 253</line>
<line>SER CA 201</line>
<line>LEU CA 271</line>
<line>ILE CA 281</line>
<line>THR CA 231</line>
<line>GLU CA 199</line>
<line>GLU CA 205</line>
<line>LEU CA 334</line>
<line>LEU CA 321</line>
<line>GLN CA 240</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1C4X</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1C4XA</entryIDChain>
<sequence>PENFPGMEEIVK</sequence>
<secondary-structure> HHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1301 CA PRO A 173 26.106 74.633 14.077 1.00 45.28 C </line>
<line>ATOM 1308 CA GLU A 174 24.514 78.036 13.576 1.00 54.23 C </line>
<line>ATOM 1317 CA ASN A 175 21.179 76.549 12.583 1.00 52.15 C </line>
<line>ATOM 1325 CA PHE A 176 21.213 73.431 14.740 1.00 52.58 C </line>
<line>ATOM 1336 CA PRO A 177 18.189 73.552 17.103 1.00 57.56 C </line>
<line>ATOM 1343 CA GLY A 178 19.292 73.264 20.715 1.00 61.40 C </line>
<line>ATOM 1347 CA MET A 179 22.960 74.010 20.123 1.00 58.50 C </line>
<line>ATOM 1355 CA GLU A 180 23.768 76.557 22.861 1.00 60.25 C </line>
<line>ATOM 1364 CA GLU A 181 21.399 74.779 25.236 1.00 61.74 C </line>
<line>ATOM 1373 CA ILE A 182 23.084 71.472 24.487 1.00 47.37 C </line>
<line>ATOM 1381 CA VAL A 183 26.468 73.169 24.938 1.00 41.37 C </line>
<line>ATOM 1388 CA LYS A 184 25.800 74.908 28.263 1.00 50.45 C </line>
</atom-coordinate>
<distance-map>
<line> LYS VAL ILE GLU GLU MET GLY PRO PHE ASN GLU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 14.19 10.97 11.29 12.11 9.29 6.84 9.61 8.54 5.08 5.49 3.79 </line>
<line>GLU CA 15.07 12.51 12.81 12.50 9.43 7.84 10.05 8.52 5.78 3.78 </line>
<line>ASN CA 16.43 13.86 13.08 12.78 10.60 8.15 8.97 6.19 3.79 </line>
<line>PHE CA 14.36 11.48 10.12 10.58 9.07 5.69 6.28 3.84 </line>
<line>PRO CA 13.58 11.41 9.10 8.83 8.56 5.67 3.79 </line>
<line>GLY CA 10.10 8.33 5.64 5.21 5.96 3.79 </line>
<line>MET CA 8.67 6.02 5.05 5.40 3.83 </line>
<line>GLU CA 6.00 4.80 5.38 3.80 </line>
<line>GLU CA 5.34 5.33 3.79 </line>
<line>ILE CA 5.78 3.81 </line>
<line>VAL CA 3.81 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>PRO CA 291</line>
<line>GLU CA 207</line>
<line>ASN CA 191</line>
<line>PHE CA 276</line>
<line>PRO CA 236</line>
<line>GLY CA 260</line>
<line>MET CA 294</line>
<line>GLU CA 257</line>
<line>GLU CA 238</line>
<line>ILE CA 339</line>
<line>VAL CA 341</line>
<line>LYS CA 259</line>
</n14>
</entryChain>
<parallel>
<x>4.311999797821045</x>
<y>-48.41600036621094</y>
<z>22.30900001525879</z>
</parallel>
<rotation>
<x>0.9980000257492065</x>
<y>0.06499999761581421</y>
<z>-0.003000000026077032</z>
<x>0.03400000184774399</x>
<y>-0.48399999737739563</y>
<z>0.8740000128746033</z>
<x>0.054999999701976776</x>
<y>-0.871999979019165</y>
<z>-0.4860000014305115</z>
</rotation>
<rmsd>2.9442501068115234</rmsd>
<dmax>5.272394180297852</dmax>
</indel>