1RAAA-3GD5F
confEVID 1RAAA-3GD5F
pdbIDA 1RAA
pdbIDB 3GD5
pdbChainA A
pdbChainB F
identity 0.271800011396408
indelSize 4
alignment <alignment>
<seq1>ANPLYQKHIISINDLSRDDLNLVLATAAKLKANPQPELLKHKVIASCFFEASTRTRLSFETSMHRLGASVVGFSDSANTSLGKKGETLADTISVISTYVDAIVMRHPQEGAARLATEFSGNVPVLNAGDGSNQHPTQTLLDLFTIQETQGRLDNLHVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPQYILDMLDE----KGIAWSLHSSIEEVMAEVDILYMTRVQKERLDPSEYANVKAQFVLRASDLHNAKANMKVLHPLPRV--DEIATDVDKTPHAWYFQQAGNGIFARQALLALVLNRDLVL</seq1>
<seq2>--TRFRPDLLSLDDLDEAQLHALLTLAHQLKRGERVANLHGKVLGLVFLKASTRTRVSFTVAMYQLGGQVIDL------------EPVRDTARVLGRYVDGLAIRTFAQTELEEYAHYAG-IPVINALTD-HEHPCQVVADLLTIRENFGRLAGLKLAYVGDG--NNVAHSLLLGCAKVG-MSIAVATPEGFTPDPAVSARASEIAGRTGAEVQILRDPFEAARGAHILYTDVWTHR---LQLFEQ----YQINAALLNCAAAEAIVLHCLPAHRGEEITDEVMEGPRSRIWDEAENRLHAQKAVLAALMG-----</seq2>
<ss_1> GGG HHHHHHHHHHHHHHHH EEEEEE HHHHHHHHHHHH EEEEEE HHHHHHHHHHHH EEEEEE HHHHHHHHH EE HHHHHHHHHHHHH EEEEE HHHHHHHHHGGG EEEEE HHHHHHHH---- EEEEE EEE EEGGG HHHH GGGG EEE -- GGG HHHHHHHHHHHHHHHHHHHH </ss_1>
<ss_2>-- GGG HHHHHHHHHHHHHHH EEEEE HHHHHHHHHHHH EEEEE------------ HHHHHHHHHHH EEEEE HHHHHHHHHHH - - HHHHHHHHHHHHH EEEEE -- HHHHHHHHHHHH - EEEEE HHHHHHHHHHH EEE HHHH EEEE ---HHHH ---- HHHH EEE HHHH HHHHHHHHHHHHHHHHHHH -----</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1RAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RAAA</entryIDChain>
<sequence>DMLDE----KGIAW</sequence>
<secondary-structure>HHHHH---- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1529 CA ASP A 200 17.757 37.635 20.686 1.00 28.33 C </line>
<line>ATOM 1537 CA MET A 201 19.344 38.369 17.192 1.00 26.50 C </line>
<line>ATOM 1545 CA LEU A 202 18.352 34.919 16.046 1.00 23.46 C </line>
<line>ATOM 1553 CA ASP A 203 14.749 35.534 17.002 1.00 26.34 C </line>
<line>ATOM 1561 CA GLU A 204 14.513 38.756 15.078 1.00 31.98 C </line>
<line>ATOM 1570 CA LYS A 205 15.455 36.939 11.839 1.00 27.30 C </line>
<line>ATOM 1579 CA GLY A 206 13.039 34.180 12.786 1.00 28.75 C </line>
<line>ATOM 1583 CA ILE A 207 15.782 31.452 12.981 1.00 25.01 C </line>
<line>ATOM 1591 CA ALA A 208 15.036 28.232 14.721 1.00 25.59 C </line>
<line>ATOM 1596 CA TRP A 209 17.169 27.191 17.635 1.00 31.32 C </line>
</atom-coordinate>
<distance-map>
<line> TRP ALA ILE GLY LYS GLU ASP LEU MET ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 10.90 11.46 10.07 9.83 9.17 6.57 5.20 5.41 3.91 </line>
<line>MET CA 11.40 11.29 8.85 8.76 6.77 5.29 5.40 3.77 </line>
<line>LEU CA 7.98 7.58 5.29 6.28 5.49 5.51 3.78 </line>
<line>ASP CA 8.71 7.66 5.82 4.75 5.40 3.76 </line>
<line>GLU CA 12.14 10.54 7.70 5.33 3.83 </line>
<line>LYS CA 11.47 9.18 5.61 3.79 </line>
<line>GLY CA 9.46 6.57 3.87 </line>
<line>ILE CA 6.46 3.74 </line>
<line>ALA CA 3.76 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>ASP CA 204</line>
<line>MET CA 247</line>
<line>LEU CA 300</line>
<line>ASP CA 217</line>
<line>GLU CA 172</line>
<line>LYS CA 212</line>
<line>GLY CA 188</line>
<line>ILE CA 286</line>
<line>ALA CA 294</line>
<line>TRP CA 340</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>3GD5F</entryIDChain>
<sequence>ARASEIAGRTGAEV</sequence>
<secondary-structure>HHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 12358 CA ALA F 200 74.465 52.347 21.227 1.00 39.67 C </line>
<line>ATOM 12363 CA ARG F 201 75.530 53.048 24.800 1.00 40.02 C </line>
<line>ATOM 12374 CA ALA F 202 77.265 49.657 25.051 1.00 38.47 C </line>
<line>ATOM 12379 CA SER F 203 79.123 50.223 21.765 1.00 41.41 C </line>
<line>ATOM 12385 CA GLU F 204 80.288 53.602 23.049 1.00 45.31 C </line>
<line>ATOM 12394 CA ILE F 205 81.668 51.984 26.202 1.00 42.14 C </line>
<line>ATOM 12402 CA ALA F 206 83.209 49.119 24.228 1.00 42.51 C </line>
<line>ATOM 12407 CA GLY F 207 85.199 51.576 22.143 1.00 45.49 C </line>
<line>ATOM 12411 CA ARG F 208 87.103 52.573 25.244 1.00 46.21 C </line>
<line>ATOM 12422 CA THR F 209 87.522 49.025 26.570 1.00 41.75 C </line>
<line>ATOM 12429 CA GLY F 210 88.520 47.439 23.266 1.00 43.32 C </line>
<line>ATOM 12433 CA ALA F 211 85.449 45.191 23.229 1.00 43.51 C </line>
<line>ATOM 12438 CA GLU F 212 83.179 44.601 20.254 1.00 44.20 C </line>
<line>ATOM 12447 CA VAL F 213 79.388 44.765 20.466 1.00 41.99 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLU ALA GLY THR ARG GLY ALA ILE GLU SER ALA ARG ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 9.07 11.70 13.26 15.03 14.49 13.26 10.80 9.79 8.76 6.23 5.15 5.45 3.79 </line>
<line>ARG CA 10.11 12.27 12.75 14.23 12.77 11.59 10.13 8.64 6.39 5.10 5.49 3.82 </line>
<line>ALA CA 7.03 9.14 9.50 11.61 10.39 10.26 8.67 6.02 5.11 5.36 3.82 </line>
<line>SER CA 5.62 7.10 8.21 9.92 9.75 9.02 6.24 4.90 5.41 3.80 </line>
<line>GLU CA 9.25 9.86 9.87 10.29 9.26 7.23 5.39 5.48 3.80 </line>
<line>ILE CA 9.50 9.60 8.32 8.73 6.57 5.55 5.40 3.81 </line>
<line>ALA CA 6.91 6.02 4.63 5.65 4.91 5.30 3.79 </line>
<line>GLY CA 9.11 7.50 6.48 5.42 5.61 3.77 </line>
<line>ARG CA 11.97 10.19 7.83 5.68 3.81 </line>
<line>THR CA 11.03 8.85 5.49 3.80 </line>
<line>GLY CA 9.92 6.76 3.81 </line>
<line>ALA CA 6.67 3.79 </line>
<line>GLU CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 249</line>
<line>ARG CA 292</line>
<line>ALA CA 364</line>
<line>SER CA 285</line>
<line>GLU CA 225</line>
<line>ILE CA 292</line>
<line>ALA CA 290</line>
<line>GLY CA 198</line>
<line>ARG CA 191</line>
<line>THR CA 247</line>
<line>GLY CA 201</line>
<line>ALA CA 290</line>
<line>GLU CA 298</line>
<line>VAL CA 366</line>
</n14>
</entryChain>
<parallel>
<x>-64.89600372314453</x>
<y>-14.093999862670898</y>
<z>-8.168000221252441</z>
</parallel>
<rotation>
<x>-0.6610000133514404</x>
<y>-0.07599999755620956</y>
<z>-0.746999979019165</z>
<x>-0.23100000619888306</x>
<y>0.9670000076293945</y>
<z>0.10700000077486038</z>
<x>0.7139999866485596</x>
<y>0.24300000071525574</y>
<z>-0.6570000052452087</z>
</rotation>
<rmsd>2.574949026107788</rmsd>
<dmax>3.939517021179199</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1RAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RAAA</entryIDChain>
<sequence>PLPRV--DEIAT</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2059 CA PRO A 266 38.895 25.408 15.623 1.00 5.05 C </line>
<line>ATOM 2066 CA LEU A 267 41.627 23.544 17.584 1.00 13.29 C </line>
<line>ATOM 2074 CA PRO A 268 43.518 22.956 19.963 1.00 23.88 C </line>
<line>ATOM 2081 CA ARG A 269 41.638 19.907 21.168 1.00 25.28 C </line>
<line>ATOM 2092 CA VAL A 270 42.823 18.573 24.452 1.00 30.02 C </line>
<line>ATOM 2099 CA ASP A 271 40.147 16.121 25.490 1.00 34.07 C </line>
<line>ATOM 2107 CA GLU A 272 36.661 17.097 24.278 1.00 24.25 C </line>
<line>ATOM 2116 CA ILE A 273 37.356 14.945 21.077 1.00 16.04 C </line>
<line>ATOM 2124 CA ALA A 274 38.981 11.622 21.620 1.00 20.90 C </line>
<line>ATOM 2129 CA THR A 275 41.566 9.981 19.232 1.00 17.42 C </line>
</atom-coordinate>
<distance-map>
<line> THR ALA ILE GLU ASP VAL ARG PRO LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 16.07 15.03 11.90 12.21 13.61 11.84 8.28 6.80 3.84 </line>
<line>LEU CA 13.66 12.86 10.22 10.54 10.95 8.56 5.11 3.10 </line>
<line>PRO CA 13.14 12.32 10.17 10.00 9.41 6.31 3.78 </line>
<line>ARG CA 10.11 8.71 6.55 6.51 5.94 3.74 </line>
<line>VAL CA 10.13 8.43 7.38 6.34 3.78 </line>
<line>ASP CA 8.88 6.05 5.35 3.82 </line>
<line>GLU CA 10.01 6.51 3.92 </line>
<line>ILE CA 6.77 3.74 </line>
<line>ALA CA 3.88 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>PRO CA 479</line>
<line>LEU CA 399</line>
<line>PRO CA 320</line>
<line>ARG CA 319</line>
<line>VAL CA 242</line>
<line>ASP CA 278</line>
<line>GLU CA 397</line>
<line>ILE CA 376</line>
<line>ALA CA 280</line>
<line>THR CA 225</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>3GD5F</entryIDChain>
<sequence>CLPAHRGEEITD</sequence>
<secondary-structure> H</secondary-structure>
<atom-coordinate>
<line>ATOM 12850 CA CYS F 272 69.472 33.473 34.734 1.00 37.72 C </line>
<line>ATOM 12856 CA LEU F 273 66.540 31.135 35.436 1.00 36.69 C </line>
<line>ATOM 12864 CA PRO F 274 63.876 30.023 35.581 1.00 38.21 C </line>
<line>ATOM 12871 CA ALA F 275 64.328 27.773 32.544 1.00 41.18 C </line>
<line>ATOM 12876 CA HIS F 276 61.908 26.186 30.101 1.00 41.97 C </line>
<line>ATOM 12886 CA ARG F 277 63.611 22.937 29.062 1.00 43.34 C </line>
<line>ATOM 12897 CA GLY F 278 62.898 22.221 25.415 1.00 45.06 C </line>
<line>ATOM 12901 CA GLU F 279 62.646 25.893 24.463 1.00 46.57 C </line>
<line>ATOM 12910 CA GLU F 280 65.619 28.215 25.021 1.00 43.39 C </line>
<line>ATOM 12919 CA ILE F 281 67.760 25.346 26.380 1.00 46.54 C </line>
<line>ATOM 12927 CA THR F 282 67.756 21.548 26.313 1.00 44.91 C </line>
<line>ATOM 12934 CA ASP F 283 67.915 19.424 29.459 1.00 47.28 C </line>
</atom-coordinate>
<distance-map>
<line> ASP THR ILE GLU GLU GLY ARG HIS ALA PRO LEU CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 15.09 14.70 11.78 11.70 14.48 16.02 13.32 11.48 7.98 6.63 3.82 </line>
<line>LEU CA 13.22 13.29 10.82 10.86 12.77 13.90 10.79 8.63 4.96 2.89 </line>
<line>PRO CA 12.89 13.14 11.03 10.85 11.92 12.85 9.63 6.97 3.81 </line>
<line>ALA CA 9.60 9.45 7.46 7.65 8.47 9.15 6.00 3.79 </line>
<line>HIS CA 9.07 8.37 6.99 6.61 5.69 6.22 3.81 </line>
<line>ARG CA 5.57 5.16 5.50 6.94 5.55 3.78 </line>
<line>GLY CA 7.02 4.99 5.86 6.59 3.80 </line>
<line>GLU CA 9.72 6.96 5.49 3.81 </line>
<line>GLU CA 10.11 7.12 3.83 </line>
<line>ILE CA 6.68 3.80 </line>
<line>THR CA 3.80 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>CYS CA 503</line>
<line>LEU CA 426</line>
<line>PRO CA 336</line>
<line>ALA CA 337</line>
<line>HIS CA 286</line>
<line>ARG CA 273</line>
<line>GLY CA 259</line>
<line>GLU CA 329</line>
<line>GLU CA 441</line>
<line>ILE CA 416</line>
<line>THR CA 312</line>
<line>ASP CA 247</line>
</n14>
</entryChain>
<parallel>
<x>-24.934999465942383</x>
<y>-8.687000274658203</y>
<z>-9.32800006866455</z>
</parallel>
<rotation>
<x>-0.5609999895095825</x>
<y>-0.20600000023841858</y>
<z>-0.8019999861717224</z>
<x>-0.46700000762939453</x>
<y>0.8790000081062317</y>
<z>0.10100000351667404</z>
<x>0.6840000152587891</x>
<y>0.4309999942779541</y>
<z>-0.5889999866485596</z>
</rotation>
<rmsd>0.8937129974365234</rmsd>
<dmax>1.829807996749878</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>3GD5F</entryIDChain>
<sequence>AHYAG-IPVIN</sequence>
<secondary-structure>HHHH - </secondary-structure>
<atom-coordinate>
<line>ATOM 11784 CA ALA F 121 65.129 56.684 44.069 1.00 42.04 C </line>
<line>ATOM 11789 CA HIS F 122 64.161 60.326 43.671 1.00 44.76 C </line>
<line>ATOM 11799 CA TYR F 123 62.083 60.480 46.876 1.00 42.10 C </line>
<line>ATOM 11811 CA ALA F 124 63.444 57.758 49.171 1.00 38.07 C </line>
<line>ATOM 11816 CA GLY F 125 66.487 59.650 50.424 1.00 35.37 C </line>
<line>ATOM 11820 CA ILE F 126 68.068 56.213 50.783 1.00 35.46 C </line>
<line>ATOM 11828 CA PRO F 127 69.833 53.809 48.383 1.00 33.83 C </line>
<line>ATOM 11835 CA VAL F 128 67.522 52.108 45.882 1.00 33.08 C </line>
<line>ATOM 11842 CA ILE F 129 68.646 48.959 44.075 1.00 32.76 C </line>
<line>ATOM 11850 CA ASN F 130 66.946 47.548 41.001 1.00 33.04 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ILE VAL PRO ILE GLY ALA TYR HIS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 9.81 8.49 5.47 7.00 7.34 7.14 5.48 5.62 3.79 </line>
<line>HIS CA 13.35 12.23 9.15 9.84 9.10 7.17 6.11 3.82 </line>
<line>TYR CA 15.01 13.55 10.03 10.34 8.32 5.72 3.81 </line>
<line>ALA CA 13.54 11.42 7.71 7.55 5.13 3.80 </line>
<line>GLY CA 15.34 12.62 8.86 7.03 3.80 </line>
<line>ILE CA 13.12 9.90 6.42 3.83 </line>
<line>PRO CA 10.10 6.59 3.81 </line>
<line>VAL CA 6.70 3.80 </line>
<line>ILE CA 3.79 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ALA CA 362</line>
<line>HIS CA 272</line>
<line>TYR CA 270</line>
<line>ALA CA 332</line>
<line>GLY CA 275</line>
<line>ILE CA 347</line>
<line>PRO CA 398</line>
<line>VAL CA 486</line>
<line>ILE CA 551</line>
<line>ASN CA 529</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1RAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RAAA</entryIDChain>
<sequence>TEFSGNVPVLN</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 876 CA THR A 116 42.272 51.235 10.461 1.00 10.53 C </line>
<line>ATOM 883 CA GLU A 117 42.304 54.928 11.468 1.00 14.90 C </line>
<line>ATOM 892 CA PHE A 118 46.014 55.173 11.327 1.00 13.55 C </line>
<line>ATOM 903 CA SER A 119 47.068 52.882 8.346 1.00 14.56 C </line>
<line>ATOM 909 CA GLY A 120 46.448 55.446 5.430 1.00 17.00 C </line>
<line>ATOM 913 CA ASN A 121 45.296 53.378 2.482 1.00 17.69 C </line>
<line>ATOM 921 CA VAL A 122 47.051 50.244 3.871 1.00 9.29 C </line>
<line>ATOM 928 CA PRO A 123 44.375 47.535 4.468 1.00 8.67 C </line>
<line>ATOM 935 CA VAL A 124 44.481 45.944 7.925 1.00 10.93 C </line>
<line>ATOM 942 CA LEU A 125 43.153 42.390 8.513 1.00 7.59 C </line>
<line>ATOM 950 CA ASN A 126 42.129 41.189 11.907 1.00 8.75 C </line>
</atom-coordinate>
<distance-map>
<line> ASN LEU VAL PRO VAL ASN GLY SER PHE GLU THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 10.15 9.10 6.27 7.35 8.20 8.80 7.78 5.49 5.50 3.83 </line>
<line>GLU CA 13.75 12.91 9.90 10.39 10.11 9.60 7.34 6.05 3.72 </line>
<line>PHE CA 14.53 13.40 9.95 10.40 9.00 9.05 5.92 3.90 </line>
<line>SER CA 13.18 11.20 7.42 7.13 5.19 6.15 3.93 </line>
<line>GLY CA 16.24 13.81 10.02 8.23 5.46 3.78 </line>
<line>ASN CA 15.73 12.72 9.25 6.24 3.85 </line>
<line>VAL CA 13.07 9.92 6.44 3.85 </line>
<line>PRO CA 10.03 6.66 3.81 </line>
<line>VAL CA 6.63 3.84 </line>
<line>LEU CA 3.74 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>THR CA 333</line>
<line>GLU CA 236</line>
<line>PHE CA 260</line>
<line>SER CA 313</line>
<line>GLY CA 229</line>
<line>ASN CA 253</line>
<line>VAL CA 345</line>
<line>PRO CA 407</line>
<line>VAL CA 491</line>
<line>LEU CA 549</line>
<line>ASN CA 515</line>
</n14>
</entryChain>
<parallel>
<x>20.839000701904297</x>
<y>5.454999923706055</y>
<z>39.494998931884766</z>
</parallel>
<rotation>
<x>-0.5519999861717224</x>
<y>-0.24199999868869781</y>
<z>0.7979999780654907</z>
<x>-0.20600000023841858</x>
<y>0.9670000076293945</y>
<z>0.15000000596046448</z>
<x>-0.8080000281333923</x>
<y>-0.0820000022649765</y>
<z>-0.5830000042915344</z>
</rotation>
<rmsd>0.6563159823417664</rmsd>
<dmax>1.0150350332260132</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>3GD5F</entryIDChain>
<sequence>CAKVG-MSIAV</sequence>
<secondary-structure>HHH - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 12203 CA CYS F 177 80.295 43.081 29.182 1.00 34.72 C </line>
<line>ATOM 12209 CA ALA F 178 81.250 46.340 27.487 1.00 36.79 C </line>
<line>ATOM 12214 CA LYS F 179 82.330 47.867 30.796 1.00 35.22 C </line>
<line>ATOM 12223 CA VAL F 180 84.734 45.011 31.502 1.00 32.67 C </line>
<line>ATOM 12230 CA GLY F 181 86.003 44.815 27.936 1.00 36.62 C </line>
<line>ATOM 12234 CA MET F 182 84.214 41.525 27.212 1.00 36.86 C </line>
<line>ATOM 12242 CA SER F 183 83.019 41.279 23.612 1.00 36.93 C </line>
<line>ATOM 12248 CA ILE F 184 79.348 40.429 23.240 1.00 37.62 C </line>
<line>ATOM 12256 CA ALA F 185 77.098 39.186 20.452 1.00 39.31 C </line>
<line>ATOM 12261 CA VAL F 186 73.338 39.161 21.006 1.00 39.65 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ALA ILE SER MET GLY VAL LYS ALA CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 11.43 10.08 6.58 6.46 4.65 6.09 5.37 5.45 3.80 </line>
<line>ALA CA 12.50 10.86 7.52 6.62 5.66 5.01 5.48 3.80 </line>
<line>LYS CA 15.89 14.48 11.01 9.77 7.52 5.57 3.80 </line>
<line>VAL CA 16.56 14.64 10.87 8.90 5.55 3.79 </line>
<line>GLY CA 15.50 12.92 9.25 6.33 3.81 </line>
<line>MET CA 12.74 10.09 6.38 3.80 </line>
<line>SER CA 10.25 7.03 3.79 </line>
<line>ILE CA 6.54 3.79 </line>
<line>ALA CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>CYS CA 541</line>
<line>ALA CA 424</line>
<line>LYS CA 414</line>
<line>VAL CA 414</line>
<line>GLY CA 342</line>
<line>MET CA 418</line>
<line>SER CA 393</line>
<line>ILE CA 481</line>
<line>ALA CA 455</line>
<line>VAL CA 502</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1RAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RAAA</entryIDChain>
<sequence>LAKFDGNRFYF</sequence>
<secondary-structure>GGG EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1333 CA LEU A 176 25.491 31.404 9.337 1.00 12.16 C </line>
<line>ATOM 1341 CA ALA A 177 22.516 33.717 10.016 1.00 15.41 C </line>
<line>ATOM 1346 CA LYS A 178 22.951 35.857 6.844 1.00 22.51 C </line>
<line>ATOM 1355 CA PHE A 179 21.794 32.645 4.957 1.00 21.45 C </line>
<line>ATOM 1366 CA ASP A 180 18.421 30.941 5.012 1.00 29.77 C </line>
<line>ATOM 1374 CA GLY A 181 16.693 28.366 7.055 1.00 20.63 C </line>
<line>ATOM 1378 CA ASN A 182 19.552 27.189 9.261 1.00 18.87 C </line>
<line>ATOM 1386 CA ARG A 183 18.577 25.424 12.510 1.00 18.09 C </line>
<line>ATOM 1397 CA PHE A 184 20.773 25.680 15.550 1.00 15.20 C </line>
<line>ATOM 1408 CA TYR A 185 21.252 23.218 18.480 1.00 12.68 C </line>
<line>ATOM 1420 CA PHE A 186 23.326 24.713 21.340 1.00 12.31 C </line>
</atom-coordinate>
<distance-map>
<line> PHE TYR PHE ARG ASN GLY ASP PHE LYS ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.91 12.98 9.68 9.68 7.28 9.58 8.30 5.86 5.70 3.83 </line>
<line>ALA CA 14.49 13.54 9.91 9.51 7.21 8.44 7.04 5.22 3.85 </line>
<line>LYS CA 18.29 17.26 13.57 12.65 9.62 9.76 6.93 3.90 </line>
<line>PHE CA 18.27 16.49 12.72 10.93 7.30 6.98 3.78 </line>
<line>ASP CA 18.15 15.78 12.01 9.31 5.78 3.71 </line>
<line>GLY CA 16.17 13.33 9.80 6.48 3.80 </line>
<line>ASN CA 12.89 10.18 6.58 3.82 </line>
<line>ARG CA 10.05 6.90 3.76 </line>
<line>PHE CA 6.40 3.86 </line>
<line>TYR CA 3.84 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LEU CA 506</line>
<line>ALA CA 414</line>
<line>LYS CA 342</line>
<line>PHE CA 327</line>
<line>ASP CA 262</line>
<line>GLY CA 262</line>
<line>ASN CA 370</line>
<line>ARG CA 380</line>
<line>PHE CA 457</line>
<line>TYR CA 426</line>
<line>PHE CA 456</line>
</n14>
</entryChain>
<parallel>
<x>61.38999938964844</x>
<y>13.435999870300293</y>
<z>18.434999465942383</z>
</parallel>
<rotation>
<x>-0.7020000219345093</x>
<y>-0.24300000071525574</y>
<z>0.6700000166893005</z>
<x>-0.1509999930858612</x>
<y>0.968999981880188</y>
<z>0.19300000369548798</z>
<x>-0.6959999799728394</x>
<y>0.03500000014901161</y>
<z>-0.7170000076293945</z>
</rotation>
<rmsd>1.4827189445495605</rmsd>
<dmax>1.8769409656524658</dmax>
</indel>