1RU7A-1HGJC
confEVID 1RU7A-1HGJC
pdbIDA 1RU7
pdbIDB 1HGJ
pdbChainA A
pdbChainB C
identity 0.350800007581711
indelSize 5
alignment <alignment>
<seq1>----------DTICIGYHANNSTDTVDTVLEKNVTVTHSVNLLEDSHNGKLCRLKGIAPLQLGKCNIAGWLLGNPECDPLLPVRSWSYIVETPNSENGICYPGDFIDYEELREQLSSVS--SFERFEIFPKESSWPNHNTNGVTAACSHEGKSSFYRNLLWLTEKEGSYPKLKNSYVNKKGKEVLVLWGIHHPPNSKEQQNLYQNENAYVSVVTSNYNRRFTPEIAERPKVRDQAGRMNYYWTLLKPGDTIIFEANGNLIAPMYAFALRRGFGSGIITSNASMHECNTKCQTPLGAINSSLPYQNIHPVTIGECPKYVRSAKLRMVTGLRNIPAR--</seq1>
<seq2>QDLPGNDNSTATLCLGHHAVPNGTLVKTITDDQIEVTNATELVQSSSTGKICN-NPHRILDGIDCTLIDALLGDPHCDVFQNE-TWDLFVERSKAF-SNCYPYDVPDYASLRSLVASSGTLEFITEGF-----TWTGVTQNGGSNACKRGPGSGFFSRLNWLTKSGSTYPVLNVTMPNNDNFDKLYIWGIHHPSTNQEQTSLYVQASGRVTVSTRRSQQTIIPNIGSRPWVRGLSSRISIYWTIVKPGDVLVINSNGNLIAPRGYFKMRTG-KSSIMRSDAPIDTCISECITPNGSIPNDKPFQNVNKITYGACPKYVKQNTLKLATGMRNVPEKQT</seq2>
<ss_1>---------- EEE EE EEEEE EEEE HHHHH GGG EEE HHHHHHHGGG --EEEEE EEE EEE EEEEEEE EEEEEEEEEE HHHHHHHH EEEEE EEEEE EEEEEEEEE EEEEEEE EEEEEEEEEEEE EEEEE EEE EE EE --</ss_1>
<ss_2> EEE EEEEEEEEEEE - EEE HHHHH GGG - EEEE - HHHHHHHHHHH EEEEE -----EE EEE EEE EEEEEEEE EEEEEEE EEEEEEEEEE HHHHHHHH EEEEE EEEEE EEEEEEEEE EEEEEEEEEEEEEEEEEE - EEE EEEE EE EE EEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1RU7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RU7A</entryIDChain>
<sequence>LSSVS--SFERF</sequence>
<secondary-structure>GGG --EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 811 CA LEU A 109 40.897 89.291 80.117 1.00 23.24 C </line>
<line>ATOM 819 CA SER A 110 40.926 88.275 83.779 1.00 23.82 C </line>
<line>ATOM 825 CA SER A 111 44.052 90.355 84.470 1.00 24.11 C </line>
<line>ATOM 831 CA VAL A 112 43.065 93.303 82.309 1.00 24.76 C </line>
<line>ATOM 838 CA SER A 113 42.155 96.405 84.279 1.00 26.20 C </line>
<line>ATOM 844 CA SER A 114 41.406 98.463 81.187 1.00 25.76 C </line>
<line>ATOM 850 CA PHE A 115 41.820 98.700 77.432 1.00 26.02 C </line>
<line>ATOM 861 CA GLU A 116 41.291 101.128 74.597 1.00 31.73 C </line>
<line>ATOM 870 CA ARG A 117 39.128 99.983 71.693 1.00 27.91 C </line>
<line>ATOM 881 CA PHE A 118 40.566 101.439 68.482 1.00 27.83 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ARG GLU PHE SER SER VAL SER SER LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 16.82 13.73 13.07 9.83 9.25 8.34 5.06 5.48 3.80 </line>
<line>SER CA 20.18 16.92 15.80 12.24 10.52 8.24 5.66 3.82 </line>
<line>SER CA 19.76 16.74 14.87 11.14 9.14 6.34 3.79 </line>
<line>VAL CA 16.24 13.15 11.13 7.38 5.54 3.79 </line>
<line>SER CA 16.66 13.43 10.81 7.23 3.79 </line>
<line>SER CA 13.08 9.88 7.11 3.79 </line>
<line>PHE CA 9.44 6.47 3.77 </line>
<line>GLU CA 6.17 3.80 </line>
<line>ARG CA 3.81 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LEU CA 440</line>
<line>SER CA 366</line>
<line>SER CA 314</line>
<line>VAL CA 369</line>
<line>SER CA 340</line>
<line>SER CA 360</line>
<line>PHE CA 377</line>
<line>GLU CA 337</line>
<line>ARG CA 386</line>
<line>PHE CA 344</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1HGJ</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1HGJC</entryIDChain>
<sequence>VASSGTLEFITE</sequence>
<secondary-structure>HHHH EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 5908 CA VAL C 112 4.770 44.176 2.299 1.00 12.70 C </line>
<line>ATOM 5916 CA ALA C 113 7.312 41.653 0.981 1.00 14.15 C </line>
<line>ATOM 5922 CA SER C 114 7.736 39.911 4.290 1.00 17.12 C </line>
<line>ATOM 5930 CA SER C 115 4.066 40.191 5.281 1.00 18.49 C </line>
<line>ATOM 5938 CA GLY C 116 3.527 37.928 2.321 1.00 21.25 C </line>
<line>ATOM 5943 CA THR C 117 -0.105 38.710 1.548 1.00 22.37 C </line>
<line>ATOM 5952 CA LEU C 118 -2.043 41.177 -0.548 1.00 24.05 C </line>
<line>ATOM 5961 CA GLU C 119 -5.391 40.272 1.119 1.00 29.14 C </line>
<line>ATOM 5971 CA PHE C 120 -7.481 43.387 0.961 1.00 27.42 C </line>
<line>ATOM 5983 CA ILE C 121 -10.579 44.118 2.936 1.00 27.45 C </line>
<line>ATOM 5992 CA THR C 122 -12.758 46.981 1.735 1.00 28.14 C </line>
<line>ATOM 6001 CA GLU C 123 -14.168 49.154 4.447 1.00 28.22 C </line>
</atom-coordinate>
<distance-map>
<line> GLU THR ILE PHE GLU LEU THR GLY SER SER ALA VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 19.70 17.76 15.36 12.35 10.95 7.97 7.36 6.37 5.03 5.56 3.82 </line>
<line>ALA CA 23.01 20.78 18.17 14.89 12.78 9.49 8.00 5.48 5.58 3.76 </line>
<line>SER CA 23.77 21.83 18.84 15.96 13.51 10.98 8.39 5.05 3.81 </line>
<line>SER CA 20.33 18.49 15.34 12.74 10.33 8.50 5.79 3.76 </line>
<line>GLY CA 21.06 18.64 15.42 12.36 9.30 7.06 3.79 </line>
<line>THR CA 17.76 15.12 11.87 8.75 5.53 3.77 </line>
<line>LEU CA 15.35 12.40 9.68 6.06 3.85 </line>
<line>GLU CA 12.92 9.98 6.71 3.75 </line>
<line>PHE CA 9.49 6.43 3.75 </line>
<line>ILE CA 6.37 3.79 </line>
<line>THR CA 3.75 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>VAL CA 547</line>
<line>ALA CA 506</line>
<line>SER CA 414</line>
<line>SER CA 439</line>
<line>GLY CA 465</line>
<line>THR CA 488</line>
<line>LEU CA 548</line>
<line>GLU CA 431</line>
<line>PHE CA 448</line>
<line>ILE CA 384</line>
<line>THR CA 376</line>
<line>GLU CA 370</line>
</n14>
</entryChain>
<parallel>
<x>41.457000732421875</x>
<y>53.03499984741211</y>
<z>78.49800109863281</z>
</parallel>
<rotation>
<x>0.012000000104308128</x>
<y>-0.8740000128746033</y>
<z>0.4860000014305115</z>
<x>-0.164000004529953</x>
<y>-0.48100000619888306</y>
<z>-0.8610000014305115</z>
<x>0.9860000014305115</x>
<y>-0.07000000029802322</y>
<z>-0.14900000393390656</z>
</rotation>
<rmsd>2.3464949131011963</rmsd>
<dmax>3.167391061782837</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1HGJ</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1HGJC</entryIDChain>
<sequence>GKICN-NPHRI</sequence>
<secondary-structure> - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 5303 CA GLY C 49 19.529 28.067 -13.729 1.00 31.45 C </line>
<line>ATOM 5308 CA LYS C 50 15.916 27.685 -12.690 1.00 30.95 C </line>
<line>ATOM 5321 CA ILE C 51 14.006 28.645 -9.567 1.00 27.39 C </line>
<line>ATOM 5330 CA CYS C 52 12.300 25.434 -8.463 1.00 30.90 C </line>
<line>ATOM 5337 CA ASN C 53 8.668 26.031 -7.618 1.00 34.34 C </line>
<line>ATOM 5348 CA ASN C 54 8.753 23.734 -4.585 1.00 33.48 C </line>
<line>ATOM 5359 CA PRO C 55 8.883 23.684 -1.453 1.00 27.05 C </line>
<line>ATOM 5366 CA HIS C 56 8.490 27.463 -1.133 1.00 24.66 C </line>
<line>ATOM 5378 CA ARG C 57 5.533 29.265 -2.681 1.00 24.40 C </line>
<line>ATOM 5395 CA ILE C 58 7.088 31.250 -5.527 1.00 22.15 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ARG HIS PRO ASN ASN CYS ILE LYS GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 15.24 17.87 16.76 16.83 14.78 12.63 9.32 6.94 3.78 </line>
<line>LYS CA 11.91 14.51 13.74 13.85 11.52 9.00 6.00 3.78 </line>
<line>ILE CA 8.42 10.94 10.15 10.80 8.75 6.26 3.80 </line>
<line>CYS CA 8.34 9.69 8.51 7.99 5.52 3.78 </line>
<line>ASN CA 5.84 6.68 6.64 6.60 3.81 </line>
<line>ASN CA 7.76 6.68 5.09 3.14 </line>
<line>PRO CA 8.78 6.62 3.81 </line>
<line>HIS CA 5.97 3.79 </line>
<line>ARG CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>GLY CA 295</line>
<line>LYS CA 350</line>
<line>ILE CA 456</line>
<line>CYS CA 389</line>
<line>ASN CA 366</line>
<line>ASN CA 316</line>
<line>PRO CA 294</line>
<line>HIS CA 380</line>
<line>ARG CA 401</line>
<line>ILE CA 498</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1RU7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RU7A</entryIDChain>
<sequence>GKLCRLKGIAP</sequence>
<secondary-structure> EEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 293 CA GLY A 43 23.146 90.937 98.712 1.00 26.11 C </line>
<line>ATOM 297 CA LYS A 44 24.481 93.452 96.184 1.00 25.14 C </line>
<line>ATOM 306 CA LEU A 45 27.212 93.843 93.565 1.00 24.50 C </line>
<line>ATOM 314 CA CYS A 46 29.423 96.783 94.502 1.00 28.46 C </line>
<line>ATOM 320 CA ARG A 47 32.307 98.921 93.347 1.00 29.38 C </line>
<line>ATOM 331 CA LEU A 48 35.630 97.452 94.406 1.00 29.91 C </line>
<line>ATOM 339 CA LYS A 49 37.509 100.248 96.126 1.00 35.22 C </line>
<line>ATOM 348 CA GLY A 50 35.701 102.885 94.078 1.00 34.20 C </line>
<line>ATOM 352 CA ILE A 51 35.793 101.050 90.739 1.00 30.69 C </line>
<line>ATOM 360 CA ALA A 52 32.710 99.535 89.153 1.00 27.40 C </line>
<line>ATOM 365 CA PRO A 53 32.662 96.040 87.650 1.00 26.36 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ALA ILE GLY LYS LEU ARG CYS LEU LYS GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 15.46 16.02 18.05 17.94 17.31 14.73 13.28 9.56 7.17 3.81 </line>
<line>LYS CA 12.10 12.42 14.67 14.81 14.69 11.98 9.96 6.19 3.80 </line>
<line>LEU CA 8.34 9.06 11.56 12.41 12.39 9.20 7.20 3.80 </line>
<line>CYS CA 7.62 6.85 8.54 8.77 8.95 6.24 3.77 </line>
<line>ARG CA 6.39 4.26 4.85 5.27 6.05 3.78 </line>
<line>LEU CA 7.51 6.36 5.14 5.44 3.78 </line>
<line>LYS CA 10.63 8.49 5.71 3.80 </line>
<line>GLY CA 9.87 6.67 3.81 </line>
<line>ILE CA 6.67 3.78 </line>
<line>ALA CA 3.80 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>GLY CA 256</line>
<line>LYS CA 301</line>
<line>LEU CA 376</line>
<line>CYS CA 350</line>
<line>ARG CA 322</line>
<line>LEU CA 330</line>
<line>LYS CA 235</line>
<line>GLY CA 201</line>
<line>ILE CA 273</line>
<line>ALA CA 324</line>
<line>PRO CA 424</line>
</n14>
</entryChain>
<parallel>
<x>-18.628000259399414</x>
<y>-70.9219970703125</y>
<z>-102.06099700927734</z>
</parallel>
<rotation>
<x>-0.9160000085830688</x>
<y>-0.38100001215934753</y>
<z>0.12800000607967377</z>
<x>0.23000000417232513</x>
<y>-0.23499999940395355</y>
<z>0.9440000057220459</z>
<x>0.32899999618530273</x>
<y>-0.8939999938011169</y>
<z>-0.30300000309944153</z>
</rotation>
<rmsd>2.033818006515503</rmsd>
<dmax>3.0667591094970703</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1HGJ</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1HGJC</entryIDChain>
<sequence>RSKAF-SNCYP</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 5687 CA ARG C 90 11.314 40.639 -13.024 1.00 21.20 C </line>
<line>ATOM 5704 CA SER C 91 13.543 43.184 -14.721 1.00 26.51 C </line>
<line>ATOM 5712 CA LYS C 92 10.875 43.621 -17.369 1.00 30.95 C </line>
<line>ATOM 5725 CA ALA C 93 8.225 44.873 -14.992 1.00 26.95 C </line>
<line>ATOM 5731 CA PHE C 94 6.656 48.200 -15.860 1.00 25.76 C </line>
<line>ATOM 5743 CA SER C 95 4.175 50.573 -14.340 1.00 27.94 C </line>
<line>ATOM 5751 CA ASN C 96 1.371 51.810 -16.469 1.00 30.11 C </line>
<line>ATOM 5762 CA CYS C 97 -1.054 53.981 -14.545 1.00 29.03 C </line>
<line>ATOM 5769 CA TYR C 98 -1.065 57.499 -12.912 1.00 26.50 C </line>
<line>ATOM 5783 CA PRO C 99 2.609 58.555 -12.258 1.00 24.59 C </line>
</atom-coordinate>
<distance-map>
<line> PRO TYR CYS ASN SER PHE ALA LYS SER ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 19.93 20.92 18.26 15.35 12.30 9.32 5.60 5.29 3.78 </line>
<line>SER CA 19.02 20.53 18.16 15.02 11.94 8.60 5.59 3.78 </line>
<line>LYS CA 17.82 18.84 16.05 12.58 10.12 6.41 3.77 </line>
<line>ALA CA 15.04 15.81 13.01 9.86 7.02 3.78 </line>
<line>PHE CA 11.69 12.44 9.73 6.43 3.75 </line>
<line>SER CA 8.40 8.80 6.24 3.73 </line>
<line>ASN CA 8.05 7.14 3.78 </line>
<line>CYS CA 6.29 3.88 </line>
<line>TYR CA 3.88 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ARG CA 356</line>
<line>SER CA 271</line>
<line>LYS CA 253</line>
<line>ALA CA 347</line>
<line>PHE CA 335</line>
<line>SER CA 435</line>
<line>ASN CA 425</line>
<line>CYS CA 490</line>
<line>TYR CA 551</line>
<line>PRO CA 493</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1RU7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RU7A</entryIDChain>
<sequence>TPNSENGICYP</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 623 CA THR A 86 24.953 86.237 84.590 1.00 33.84 C </line>
<line>ATOM 630 CA PRO A 87 22.995 82.964 84.219 1.00 37.57 C </line>
<line>ATOM 637 CA ASN A 88 21.498 84.664 81.159 1.00 44.58 C </line>
<line>ATOM 645 CA SER A 89 24.769 85.522 79.412 1.00 42.92 C </line>
<line>ATOM 651 CA GLU A 90 23.695 83.773 76.196 1.00 44.98 C </line>
<line>ATOM 660 CA ASN A 91 24.754 86.257 73.491 1.00 37.79 C </line>
<line>ATOM 668 CA GLY A 92 28.260 85.310 72.413 1.00 30.49 C </line>
<line>ATOM 672 CA ILE A 93 29.027 84.409 68.815 1.00 29.18 C </line>
<line>ATOM 680 CA CYS A 94 26.008 84.879 66.537 1.00 31.83 C </line>
<line>ATOM 686 CA TYR A 95 27.295 83.152 63.406 1.00 27.23 C </line>
<line>ATOM 698 CA PRO A 96 27.855 79.462 64.336 1.00 26.82 C </line>
</atom-coordinate>
<distance-map>
<line> PRO TYR CYS ILE GLY ASN GLU SER ASN PRO THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 21.55 21.54 18.13 16.39 12.65 11.10 8.84 5.23 5.12 3.83 </line>
<line>PRO CA 20.77 21.25 18.04 16.61 13.14 11.36 8.09 5.73 3.81 </line>
<line>ASN CA 18.72 18.74 15.30 14.46 11.07 8.48 5.50 3.81 </line>
<line>SER CA 16.54 16.38 12.95 11.47 7.82 5.97 3.82 </line>
<line>GLU CA 13.29 13.30 9.99 9.13 6.12 3.82 </line>
<line>ASN CA 11.82 10.85 7.20 6.60 3.79 </line>
<line>GLY CA 9.98 9.31 6.31 3.79 </line>
<line>ILE CA 6.78 5.82 3.81 </line>
<line>CYS CA 6.13 3.80 </line>
<line>TYR CA 3.85 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>THR CA 283</line>
<line>PRO CA 196</line>
<line>ASN CA 199</line>
<line>SER CA 273</line>
<line>GLU CA 255</line>
<line>ASN CA 343</line>
<line>GLY CA 421</line>
<line>ILE CA 469</line>
<line>CYS CA 424</line>
<line>TYR CA 430</line>
<line>PRO CA 367</line>
</n14>
</entryChain>
<parallel>
<x>-18.26300048828125</x>
<y>-37.61000061035156</y>
<z>-91.83300018310547</z>
</parallel>
<rotation>
<x>-0.17100000381469727</x>
<y>0.23199999332427979</y>
<z>0.9580000042915344</z>
<x>-0.6800000071525574</x>
<y>-0.7310000061988831</y>
<z>0.0560000017285347</z>
<x>0.7129999995231628</x>
<y>-0.640999972820282</y>
<z>0.28200000524520874</z>
</rotation>
<rmsd>1.6749340295791626</rmsd>
<dmax>3.187731981277466</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1HGJ</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1HGJC</entryIDChain>
<sequence>ITEGF-----TWTGV</sequence>
<secondary-structure>EEE -----EE </secondary-structure>
<atom-coordinate>
<line>ATOM 5983 CA ILE C 121 -10.579 44.118 2.936 1.00 27.45 C </line>
<line>ATOM 5992 CA THR C 122 -12.758 46.981 1.735 1.00 28.14 C </line>
<line>ATOM 6001 CA GLU C 123 -14.168 49.154 4.447 1.00 28.22 C </line>
<line>ATOM 6011 CA GLY C 124 -17.106 51.467 4.290 1.00 31.14 C </line>
<line>ATOM 6016 CA PHE C 125 -15.499 54.898 4.344 1.00 34.40 C </line>
<line>ATOM 6028 CA THR C 126 -18.160 57.546 3.735 1.00 38.84 C </line>
<line>ATOM 6037 CA TRP C 127 -16.859 60.577 1.891 1.00 40.53 C </line>
<line>ATOM 6053 CA THR C 128 -19.592 63.236 2.123 1.00 42.20 C </line>
<line>ATOM 6062 CA GLY C 129 -19.419 66.235 -0.145 1.00 40.50 C </line>
<line>ATOM 6067 CA VAL C 130 -16.802 65.045 -2.620 1.00 38.88 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLY THR TRP THR PHE GLY GLU THR ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 22.53 24.02 21.15 17.65 15.44 11.93 9.92 6.37 3.79 </line>
<line>THR CA 19.02 20.46 17.64 14.20 12.03 8.77 6.75 3.75 </line>
<line>GLU CA 17.59 18.45 15.27 12.01 9.32 5.90 3.74 </line>
<line>GLY CA 15.24 15.59 12.22 9.42 6.19 3.79 </line>
<line>PHE CA 12.38 12.81 9.55 6.33 3.80 </line>
<line>THR CA 9.92 9.60 6.08 3.78 </line>
<line>TRP CA 6.35 6.54 3.82 </line>
<line>THR CA 5.79 3.76 </line>
<line>GLY CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ILE CA 384</line>
<line>THR CA 376</line>
<line>GLU CA 370</line>
<line>GLY CA 286</line>
<line>PHE CA 380</line>
<line>THR CA 317</line>
<line>TRP CA 376</line>
<line>THR CA 297</line>
<line>GLY CA 291</line>
<line>VAL CA 373</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1RU7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RU7A</entryIDChain>
<sequence>ERFEIFPKESSWPNH</sequence>
<secondary-structure>EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 861 CA GLU A 116 41.291 101.128 74.597 1.00 31.73 C </line>
<line>ATOM 870 CA ARG A 117 39.128 99.983 71.693 1.00 27.91 C </line>
<line>ATOM 881 CA PHE A 118 40.566 101.439 68.482 1.00 27.83 C </line>
<line>ATOM 892 CA GLU A 119 40.251 100.995 64.709 1.00 32.76 C </line>
<line>ATOM 901 CA ILE A 120 43.155 98.783 63.724 1.00 29.69 C </line>
<line>ATOM 909 CA PHE A 121 41.836 98.616 60.169 1.00 31.68 C </line>
<line>ATOM 920 CA PRO A 122 39.562 101.571 59.222 1.00 37.46 C </line>
<line>ATOM 927 CA LYS A 123 36.679 100.214 57.139 1.00 43.90 C </line>
<line>ATOM 936 CA GLU A 124 36.861 102.978 54.524 1.00 51.09 C </line>
<line>ATOM 945 CA SER A 125 40.594 103.100 53.729 1.00 46.22 C </line>
<line>ATOM 951 CA SER A 126 41.777 99.591 54.532 1.00 42.55 C </line>
<line>ATOM 957 CA TRP A 127 40.033 97.576 51.801 1.00 41.38 C </line>
<line>ATOM 971 CA PRO A 128 39.862 99.524 48.478 1.00 42.77 C </line>
<line>ATOM 978 CA ASN A 129 39.464 96.443 46.284 1.00 38.95 C </line>
<line>ATOM 986 CA HIS A 130 36.955 94.434 48.319 1.00 34.12 C </line>
</atom-coordinate>
<distance-map>
<line> HIS ASN PRO TRP SER SER GLU LYS PRO PHE ILE GLU PHE ARG GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 27.46 28.76 26.21 23.11 20.13 20.97 20.64 18.08 15.48 14.66 11.28 9.94 6.17 3.80 </line>
<line>ARG CA 24.12 25.66 23.23 20.06 17.37 18.29 17.58 14.76 12.58 11.92 9.01 7.15 3.81 </line>
<line>PHE CA 21.65 22.78 20.11 17.13 14.12 14.85 14.52 12.05 9.32 8.87 6.03 3.81 </line>
<line>GLU CA 17.96 19.00 16.30 13.35 10.39 11.19 10.92 8.41 5.56 5.37 3.78 </line>
<line>ILE CA 17.17 17.98 15.62 12.38 9.33 11.18 11.91 9.35 6.40 3.80 </line>
<line>PHE CA 13.48 14.25 11.89 8.62 5.72 7.94 8.70 6.19 3.85 </line>
<line>PRO CA 13.29 13.92 10.94 8.44 5.55 5.79 5.60 3.81 </line>
<line>LYS CA 10.55 11.82 9.25 6.83 5.76 5.94 3.81 </line>
<line>GLU CA 10.56 10.83 7.58 6.83 5.97 3.82 </line>
<line>SER CA 10.84 10.05 6.40 5.88 3.79 </line>
<line>SER CA 9.40 9.13 6.35 3.82 </line>
<line>TRP CA 5.61 5.66 3.86 </line>
<line>PRO CA 5.86 3.80 </line>
<line>ASN CA 3.80 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>GLU CA 337</line>
<line>ARG CA 386</line>
<line>PHE CA 344</line>
<line>GLU CA 345</line>
<line>ILE CA 404</line>
<line>PHE CA 391</line>
<line>PRO CA 272</line>
<line>LYS CA 310</line>
<line>GLU CA 203</line>
<line>SER CA 200</line>
<line>SER CA 298</line>
<line>TRP CA 332</line>
<line>PRO CA 232</line>
<line>ASN CA 264</line>
<line>HIS CA 336</line>
</n14>
</entryChain>
<parallel>
<x>-56.347999572753906</x>
<y>-46.380001068115234</y>
<z>-59.06399917602539</z>
</parallel>
<rotation>
<x>0.2669999897480011</x>
<y>0.15199999511241913</y>
<z>0.9520000219345093</z>
<x>-0.8479999899864197</x>
<y>-0.4320000112056732</y>
<z>0.3070000112056732</z>
<x>0.4580000042915344</x>
<y>-0.8889999985694885</y>
<z>0.013000000268220901</z>
</rotation>
<rmsd>2.8098371028900146</rmsd>
<dmax>3.5675220489501953</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1HGJ</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1HGJC</entryIDChain>
<sequence>KMRTG-KSSIM</sequence>
<secondary-structure> - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 7325 CA LYS C 259 -3.893 42.683 6.437 1.00 29.46 C </line>
<line>ATOM 7338 CA MET C 260 -0.455 42.086 7.770 1.00 33.68 C </line>
<line>ATOM 7347 CA ARG C 261 1.135 38.870 8.827 1.00 37.49 C </line>
<line>ATOM 7364 CA THR C 262 4.369 37.533 10.211 1.00 35.84 C </line>
<line>ATOM 7373 CA GLY C 263 6.059 34.814 8.236 1.00 33.57 C </line>
<line>ATOM 7378 CA LYS C 264 9.030 33.724 6.242 1.00 27.66 C </line>
<line>ATOM 7391 CA SER C 265 8.122 35.680 3.147 1.00 23.36 C </line>
<line>ATOM 7399 CA SER C 266 10.481 37.873 1.226 1.00 19.09 C </line>
<line>ATOM 7407 CA ILE C 267 10.938 39.300 -2.284 1.00 13.65 C </line>
<line>ATOM 7416 CA MET C 268 13.755 38.617 -4.823 1.00 12.96 C </line>
</atom-coordinate>
<distance-map>
<line> MET ILE SER SER LYS GLY THR ARG MET LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 21.33 17.53 16.03 14.29 15.73 12.81 10.44 6.75 3.74 </line>
<line>MET CA 19.30 15.45 13.42 11.66 12.74 9.77 7.07 3.74 </line>
<line>ARG CA 18.59 14.82 12.09 9.55 9.77 6.41 3.76 </line>
<line>THR CA 17.76 14.23 10.87 8.21 7.21 3.76 </line>
<line>GLY CA 15.63 12.43 8.83 5.56 3.74 </line>
<line>LYS CA 12.99 10.36 6.67 3.77 </line>
<line>SER CA 10.19 7.11 3.75 </line>
<line>SER CA 6.92 3.82 </line>
<line>ILE CA 3.85 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>LYS CA 470</line>
<line>MET CA 445</line>
<line>ARG CA 364</line>
<line>THR CA 266</line>
<line>GLY CA 257</line>
<line>LYS CA 299</line>
<line>SER CA 391</line>
<line>SER CA 449</line>
<line>ILE CA 520</line>
<line>MET CA 508</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1RU7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RU7A</entryIDChain>
<sequence>ALRRGFGSGII</sequence>
<secondary-structure>EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 2037 CA ALA A 259 45.287 97.901 73.611 1.00 24.67 C </line>
<line>ATOM 2042 CA LEU A 260 45.346 96.110 76.989 1.00 27.89 C </line>
<line>ATOM 2050 CA ARG A 261 46.452 97.349 80.410 1.00 29.45 C </line>
<line>ATOM 2061 CA ARG A 262 47.232 94.771 83.092 1.00 31.28 C </line>
<line>ATOM 2072 CA GLY A 263 46.189 94.890 86.732 1.00 33.16 C </line>
<line>ATOM 2076 CA PHE A 264 45.820 92.597 89.737 1.00 37.09 C </line>
<line>ATOM 2087 CA GLY A 265 42.954 91.173 91.728 1.00 31.78 C </line>
<line>ATOM 2091 CA SER A 266 40.414 91.064 88.930 1.00 27.59 C </line>
<line>ATOM 2097 CA GLY A 267 38.484 88.002 87.821 1.00 26.45 C </line>
<line>ATOM 2101 CA ILE A 268 35.285 86.820 86.176 1.00 22.71 C </line>
<line>ATOM 2109 CA ILE A 269 32.360 85.843 88.378 1.00 22.02 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ILE GLY SER GLY PHE GLY ARG ARG LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 23.03 19.51 18.61 17.47 19.47 16.98 13.49 10.17 6.92 3.82 </line>
<line>LEU CA 20.09 16.49 15.17 13.87 15.73 13.23 9.86 6.53 3.80 </line>
<line>ARG CA 19.86 16.40 14.34 12.19 13.36 10.49 6.79 3.80 </line>
<line>ARG CA 18.13 14.68 12.03 9.71 10.29 7.13 3.79 </line>
<line>GLY CA 16.61 13.58 10.39 7.27 7.02 3.80 </line>
<line>PHE CA 15.12 12.53 8.87 5.68 3.77 </line>
<line>GLY CA 12.32 10.42 6.73 3.78 </line>
<line>SER CA 9.61 7.20 3.79 </line>
<line>GLY CA 6.52 3.79 </line>
<line>ILE CA 3.79 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ALA CA 394</line>
<line>LEU CA 383</line>
<line>ARG CA 305</line>
<line>ARG CA 273</line>
<line>GLY CA 246</line>
<line>PHE CA 223</line>
<line>GLY CA 279</line>
<line>SER CA 366</line>
<line>GLY CA 372</line>
<line>ILE CA 399</line>
<line>ILE CA 381</line>
</n14>
</entryChain>
<parallel>
<x>-39.68899917602539</x>
<y>-56.0</y>
<z>-77.1520004272461</z>
</parallel>
<rotation>
<x>0.05299999937415123</x>
<y>0.09600000083446503</y>
<z>0.9940000176429749</z>
<x>-0.8090000152587891</x>
<y>-0.5789999961853027</y>
<z>0.10000000149011612</z>
<x>0.5860000252723694</x>
<y>-0.8090000152587891</y>
<z>0.04699999839067459</z>
</rotation>
<rmsd>1.5107100009918213</rmsd>
<dmax>2.4677610397338867</dmax>
</indel>