1RAAA-3GD5E
confEVID 1RAAA-3GD5E
pdbIDA 1RAA
pdbIDB 3GD5
pdbChainA A
pdbChainB E
identity 0.265799999237061
indelSize 5
alignment <alignment>
<seq1>ANPLYQKHIISINDLSRDDLNLVLATAAKLKANPQPELLKHKVIASCFFEASTRTRLSFETSMHRLGASVVGFSDSANTSLGKKGETLADTISVISTYVDAIVMRHPQEGAARLATEFSGNVPVLNAGDGSNQHPTQTLLDLFTIQETQGRLDNLHVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPQYILDMLDEK----GIAWSLHSSIEEVMAEVDILYMTRVQ-----KER--LDPSEYANVKAQFVLRASDLHNAKANMKVLHPLPRV--DEIATDVDKTPHAWYFQQAGNGIFARQALLALVLNRDLVL</seq1>
<seq2>--TRFRPDLLSLDDLDEAQLHALLTLAHQLKRGERVANLHGKVLGLVFLKASTRTRVSFTVAMYQLGGQVIDL------------EPVRDTARVLGRYVDGLAIRTFAQTELEEYAHYAG-IPVINALTD-HEHPCQVVADLLTIRENFGRLAGLKLAYVGDG--NNVAHSLLLGCAKV-GMSIAVATPEGFTPDPAVSARASEIAGRTGAEVQILRDPFEAARGAHILYTDVWTHRLQLFEQYQINAAL------------LNC--AAAEAIVLHCLPAHRGEEITDEVMEGPRSRIWDEAENRLHAQKAVLAALMG-----</seq2>
<ss_1> GGG HHHHHHHHHHHHHHHH EEEEEE HHHHHHHHHHHH EEEEEE HHHHHHHHHHHH EEEEEE HHHHHHHHH EE HHHHHHHHHHHHH EEEEE HHHHHHHHHGGG EEEEE HHHHHHHH ---- EEEEE EEE EE-----GGG-- HHHH GGGG EEE -- GGG HHHHHHHHHHHHHHHHHHHH </ss_1>
<ss_2>-- GGG HHHHHHHHHHHHHHH EEEEE HHHHHHHHHHHH EEE ------------ HHHHHHHHHHH EEEEE HHHHHHHHHHH - - HHHHHHHHHHHHH EEEEE -- HHHHHHHHHHHH - EEEEE HHHHHHHHHHH EEE HHHH EEEE GGG HHH------------GGG-- EEE HHHH HHHHHHHHHHHHHHHHHHH -----</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1RAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RAAA</entryIDChain>
<sequence>MLDEK----GIAWS</sequence>
<secondary-structure>HHHH ---- EEE</secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 1610 CA SER A 210 17.071 24.963 20.600 1.00 24.34 C </line>
</atom-coordinate>
<distance-map>
<line> SER TRP ALA ILE GLY LYS GLU ASP LEU MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 14.02 11.40 11.29 8.85 8.76 6.77 5.29 5.40 3.77 </line>
<line>LEU CA 11.02 7.98 7.58 5.29 6.28 5.49 5.51 3.78 </line>
<line>ASP CA 11.41 8.71 7.66 5.82 4.75 5.40 3.76 </line>
<line>GLU CA 15.08 12.14 10.54 7.70 5.33 3.83 </line>
<line>LYS CA 14.93 11.47 9.18 5.61 3.79 </line>
<line>GLY CA 12.74 9.46 6.57 3.87 </line>
<line>ILE CA 10.09 6.46 3.74 </line>
<line>ALA CA 7.03 3.76 </line>
<line>TRP CA 3.71 </line>
<line>SER CA </line>
</distance-map>
<n14>
<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>
<line>SER CA 313</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>3GD5E</entryIDChain>
<sequence>RASEIAGRTGAEVQ</sequence>
<secondary-structure>HHHHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 10167 CA ARG E 201 55.219 -0.949 59.934 1.00 41.19 C </line>
<line>ATOM 10178 CA ALA E 202 54.251 0.333 63.376 1.00 42.51 C </line>
<line>ATOM 10183 CA SER E 203 53.242 -3.172 64.476 1.00 44.43 C </line>
<line>ATOM 10189 CA GLU E 204 56.567 -4.494 63.221 1.00 46.69 C </line>
<line>ATOM 10198 CA ILE E 205 58.378 -1.912 65.373 1.00 43.89 C </line>
<line>ATOM 10206 CA ALA E 206 56.169 -2.477 68.407 1.00 42.64 C </line>
<line>ATOM 10211 CA GLY E 207 56.923 -6.191 68.178 1.00 47.20 C </line>
<line>ATOM 10215 CA ARG E 208 60.489 -5.439 69.260 1.00 48.94 C </line>
<line>ATOM 10226 CA THR E 209 59.656 -2.683 71.753 1.00 44.80 C </line>
<line>ATOM 10233 CA GLY E 210 57.052 -4.602 73.711 1.00 46.01 C </line>
<line>ATOM 10237 CA ALA E 211 54.323 -2.209 72.625 1.00 48.06 C </line>
<line>ATOM 10242 CA GLU E 212 50.866 -3.103 71.349 1.00 48.76 C </line>
<line>ATOM 10251 CA VAL E 213 49.357 -1.664 68.160 1.00 43.38 C </line>
<line>ATOM 10258 CA GLN E 214 45.597 -1.829 67.651 1.00 43.95 C </line>
</atom-coordinate>
<distance-map>
<line> GLN VAL GLU ALA GLY THR ARG GLY ALA ILE GLU SER ALA ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 12.37 10.13 12.41 12.78 14.37 12.74 11.61 9.92 8.66 6.36 5.02 5.43 3.80 </line>
<line>ALA CA 9.89 7.13 9.32 9.59 11.79 10.42 10.34 8.53 6.07 5.10 5.36 3.81 </line>
<line>SER CA 8.39 5.56 7.27 8.28 10.09 9.71 8.97 6.03 4.95 5.36 3.79 </line>
<line>GLU CA 12.13 9.19 10.03 9.93 10.50 9.25 7.26 5.25 5.58 3.82 </line>
<line>ILE CA 12.98 9.44 9.67 8.31 8.86 6.55 5.66 5.32 3.80 </line>
<line>ALA CA 10.62 6.86 6.10 4.61 5.78 4.84 5.31 3.80 </line>
<line>GLY CA 12.15 8.82 7.50 6.51 5.76 5.71 3.80 </line>
<line>ARG CA 15.41 11.81 10.12 7.73 5.69 3.81 </line>
<line>THR CA 14.67 10.96 8.81 5.42 3.78 </line>
<line>GLY CA 13.25 9.93 6.79 3.79 </line>
<line>ALA CA 10.05 6.70 3.79 </line>
<line>GLU CA 6.56 3.81 </line>
<line>VAL CA 3.80 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>ARG CA 291</line>
<line>ALA CA 367</line>
<line>SER CA 290</line>
<line>GLU CA 225</line>
<line>ILE CA 293</line>
<line>ALA CA 294</line>
<line>GLY CA 201</line>
<line>ARG CA 189</line>
<line>THR CA 243</line>
<line>GLY CA 207</line>
<line>ALA CA 292</line>
<line>GLU CA 306</line>
<line>VAL CA 372</line>
<line>GLN CA 373</line>
</n14>
</entryChain>
<parallel>
<x>-39.20399856567383</x>
<y>37.31100082397461</y>
<z>-52.053001403808594</z>
</parallel>
<rotation>
<x>-0.13600000739097595</x>
<y>0.6380000114440918</y>
<z>-0.7580000162124634</z>
<x>0.9350000023841858</x>
<y>-0.17100000381469727</y>
<z>-0.3109999895095825</z>
<x>-0.328000009059906</x>
<y>-0.7509999871253967</y>
<z>-0.5740000009536743</z>
</rotation>
<rmsd>2.2592809200286865</rmsd>
<dmax>4.537928104400635</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>E</pdbChain>
<entryIDChain>3GD5E</entryIDChain>
<sequence>CLPAHRGEEITD</sequence>
<secondary-structure> H</secondary-structure>
<atom-coordinate>
<line>ATOM 10654 CA CYS E 272 47.150 18.875 67.734 1.00 36.46 C </line>
<line>ATOM 10660 CA LEU E 273 44.868 21.873 66.962 1.00 38.48 C </line>
<line>ATOM 10668 CA PRO E 274 42.929 23.700 65.659 1.00 38.58 C </line>
<line>ATOM 10675 CA ALA E 275 39.868 22.369 67.498 1.00 39.63 C </line>
<line>ATOM 10680 CA HIS E 276 36.175 22.259 66.644 1.00 41.31 C </line>
<line>ATOM 10690 CA ARG E 277 34.321 22.272 69.956 1.00 42.57 C </line>
<line>ATOM 10701 CA GLY E 278 31.219 20.138 69.688 1.00 41.27 C </line>
<line>ATOM 10705 CA GLU E 279 32.740 17.866 67.065 1.00 40.74 C </line>
<line>ATOM 10714 CA GLU E 280 35.894 15.826 67.798 1.00 40.69 C </line>
<line>ATOM 10723 CA ILE E 281 35.936 17.254 71.336 1.00 40.14 C </line>
<line>ATOM 10731 CA THR E 282 33.823 19.264 73.764 1.00 42.03 C </line>
<line>ATOM 10738 CA ASP E 283 34.696 22.607 75.317 1.00 42.92 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 15.05 14.63 11.89 11.66 14.46 16.10 13.46 11.54 8.08 6.74 3.85 </line>
<line>LEU CA 13.18 13.23 10.97 10.85 12.77 14.03 10.97 8.71 5.05 2.97 </line>
<line>PRO CA 12.74 12.97 11.08 10.77 11.82 12.89 9.73 6.98 3.81 </line>
<line>ALA CA 9.38 9.24 7.51 7.66 8.44 9.20 6.07 3.79 </line>
<line>HIS CA 8.81 8.07 6.86 6.54 5.59 6.19 3.80 </line>
<line>ARG CA 5.38 4.88 5.45 6.98 5.50 3.77 </line>
<line>GLY CA 7.06 4.92 5.77 6.63 3.79 </line>
<line>GLU CA 9.72 6.93 5.37 3.83 </line>
<line>GLU CA 10.20 7.19 3.82 </line>
<line>ILE CA 6.79 3.79 </line>
<line>THR CA 3.79 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>CYS CA 506</line>
<line>LEU CA 424</line>
<line>PRO CA 333</line>
<line>ALA CA 332</line>
<line>HIS CA 283</line>
<line>ARG CA 270</line>
<line>GLY CA 258</line>
<line>GLU CA 325</line>
<line>GLU CA 434</line>
<line>ILE CA 419</line>
<line>THR CA 311</line>
<line>ASP CA 249</line>
</n14>
</entryChain>
<parallel>
<x>0.8880000114440918</x>
<y>-0.18400000035762787</y>
<z>-46.382999420166016</z>
</parallel>
<rotation>
<x>-0.09200000017881393</x>
<y>0.7020000219345093</y>
<z>-0.7059999704360962</z>
<x>0.9909999966621399</x>
<y>-0.0010000000474974513</y>
<z>-0.12999999523162842</z>
<x>-0.09200000017881393</x>
<y>-0.7120000123977661</y>
<z>-0.6959999799728394</z>
</rotation>
<rmsd>0.909775972366333</rmsd>
<dmax>1.7895070314407349</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>3GD5E</entryIDChain>
<sequence>AHYAG-IPVIN</sequence>
<secondary-structure>HHHH - </secondary-structure>
<atom-coordinate>
<line>ATOM 9588 CA ALA E 121 65.130 16.444 49.915 1.00 46.02 C </line>
<line>ATOM 9593 CA HIS E 122 66.723 14.666 46.965 1.00 49.28 C </line>
<line>ATOM 9603 CA TYR E 123 68.016 17.809 45.205 1.00 47.47 C </line>
<line>ATOM 9615 CA ALA E 124 68.290 20.514 47.879 1.00 43.23 C </line>
<line>ATOM 9620 CA GLY E 125 71.691 19.425 49.190 1.00 37.77 C </line>
<line>ATOM 9624 CA ILE E 126 70.675 20.712 52.612 1.00 36.55 C </line>
<line>ATOM 9632 CA PRO E 127 68.544 19.117 55.349 1.00 34.49 C </line>
<line>ATOM 9639 CA VAL E 128 64.798 18.918 54.697 1.00 35.17 C </line>
<line>ATOM 9646 CA ILE E 129 62.153 18.698 57.436 1.00 35.50 C </line>
<line>ATOM 9654 CA ASN E 130 58.519 17.683 57.007 1.00 35.47 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 9.77 8.40 5.39 6.95 7.50 7.24 5.54 5.69 3.79 </line>
<line>HIS CA 13.31 12.12 9.03 9.67 9.17 7.23 6.12 3.83 </line>
<line>TYR CA 15.15 13.59 10.08 10.24 8.39 5.66 3.81 </line>
<line>ALA CA 13.67 11.50 7.82 7.60 5.30 3.80 </line>
<line>GLY CA 15.42 12.63 8.84 6.92 3.79 </line>
<line>ILE CA 13.28 10.00 6.49 3.82 </line>
<line>PRO CA 10.26 6.74 3.81 </line>
<line>VAL CA 6.80 3.81 </line>
<line>ILE CA 3.80 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ALA CA 365</line>
<line>HIS CA 276</line>
<line>TYR CA 268</line>
<line>ALA CA 332</line>
<line>GLY CA 273</line>
<line>ILE CA 342</line>
<line>PRO CA 392</line>
<line>VAL CA 487</line>
<line>ILE CA 542</line>
<line>ASN CA 532</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>22.98200035095215</x>
<y>-33.222999572753906</y>
<z>42.314998626708984</z>
</parallel>
<rotation>
<x>0.08299999684095383</x>
<y>0.9599999785423279</y>
<z>-0.26899999380111694</z>
<x>0.5830000042915344</x>
<y>-0.26600000262260437</y>
<z>-0.7680000066757202</z>
<x>-0.8080000281333923</x>
<y>-0.09300000220537186</y>
<z>-0.5820000171661377</z>
</rotation>
<rmsd>0.734375</rmsd>
<dmax>1.077314019203186</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>3GD5E</entryIDChain>
<sequence>YVGDG--NNVAH</sequence>
<secondary-structure>EE -- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 9900 CA TYR E 162 43.654 8.150 69.051 1.00 38.80 C </line>
<line>ATOM 9912 CA VAL E 163 39.999 8.638 68.103 1.00 40.64 C </line>
<line>ATOM 9919 CA GLY E 164 38.667 10.072 64.844 1.00 43.67 C </line>
<line>ATOM 9923 CA ASP E 165 40.194 10.236 61.355 1.00 43.52 C </line>
<line>ATOM 9931 CA GLY E 166 43.256 8.103 60.629 1.00 40.73 C </line>
<line>ATOM 9935 CA ASN E 167 45.235 10.990 59.150 1.00 38.86 C </line>
<line>ATOM 9943 CA ASN E 168 48.749 12.332 58.973 1.00 32.66 C </line>
<line>ATOM 9951 CA VAL E 169 49.123 12.810 62.726 1.00 35.41 C </line>
<line>ATOM 9958 CA ALA E 170 47.679 9.342 63.426 1.00 35.41 C </line>
<line>ATOM 9963 CA HIS E 171 50.338 7.947 61.088 1.00 35.29 C </line>
</atom-coordinate>
<distance-map>
<line> HIS ALA VAL ASN ASN GLY ASP GLY VAL TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 10.40 7.02 9.57 12.04 10.42 8.43 8.69 6.80 3.81 </line>
<line>VAL CA 12.51 9.02 11.38 13.17 10.64 8.17 6.94 3.80 </line>
<line>GLY CA 12.44 9.15 11.01 11.88 8.74 6.53 3.81 </line>
<line>ASP CA 10.40 7.82 9.39 9.12 5.55 3.80 </line>
<line>GLY CA 7.10 5.38 7.81 7.13 3.80 </line>
<line>ASN CA 6.25 5.19 5.59 3.77 </line>
<line>ASN CA 5.12 5.47 3.80 </line>
<line>VAL CA 5.27 3.82 </line>
<line>ALA CA 3.81 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>TYR CA 584</line>
<line>VAL CA 555</line>
<line>GLY CA 500</line>
<line>ASP CA 454</line>
<line>GLY CA 441</line>
<line>ASN CA 441</line>
<line>ASN CA 459</line>
<line>VAL CA 514</line>
<line>ALA CA 547</line>
<line>HIS CA 490</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1RAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RAAA</entryIDChain>
<sequence>MVGDLKYGRTVH</sequence>
<secondary-structure>EE HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1203 CA MET A 159 27.506 24.063 18.416 1.00 11.70 C </line>
<line>ATOM 1211 CA VAL A 160 29.038 22.458 21.560 1.00 10.28 C </line>
<line>ATOM 1218 CA GLY A 161 31.160 23.449 24.589 1.00 8.00 C </line>
<line>ATOM 1222 CA ASP A 162 31.930 26.924 25.878 1.00 15.84 C </line>
<line>ATOM 1230 CA LEU A 163 29.311 28.906 24.020 1.00 11.76 C </line>
<line>ATOM 1238 CA LYS A 164 29.567 31.834 26.347 1.00 17.94 C </line>
<line>ATOM 1247 CA TYR A 165 33.189 32.689 25.536 1.00 20.04 C </line>
<line>ATOM 1259 CA GLY A 166 34.108 30.770 22.364 1.00 16.88 C </line>
<line>ATOM 1263 CA ARG A 167 34.622 33.868 20.108 1.00 15.25 C </line>
<line>ATOM 1274 CA THR A 168 34.481 31.644 17.016 1.00 9.65 C </line>
<line>ATOM 1281 CA VAL A 169 31.001 30.332 17.929 1.00 11.79 C </line>
<line>ATOM 1288 CA HIS A 170 29.596 33.879 18.329 1.00 8.79 C </line>
</atom-coordinate>
<distance-map>
<line> HIS VAL THR ARG GLY TYR LYS LEU ASP GLY VAL MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 10.04 7.19 10.40 12.23 10.21 12.55 11.29 7.62 9.13 7.20 3.85 </line>
<line>VAL CA 11.88 8.89 11.60 12.79 9.77 11.74 10.54 6.91 6.85 3.83 </line>
<line>GLY CA 12.26 9.58 11.64 11.86 8.20 9.51 8.71 5.79 3.79 </line>
<line>ASP CA 10.53 8.70 10.36 9.42 5.65 5.91 5.47 3.77 </line>
<line>LEU CA 7.56 6.48 9.13 8.25 5.41 5.63 3.75 </line>
<line>LYS CA 8.27 8.67 10.55 8.28 6.13 3.81 </line>
<line>TYR CA 8.14 8.26 8.68 5.74 3.82 </line>
<line>GLY CA 6.80 5.43 5.43 3.87 </line>
<line>ARG CA 5.33 5.51 3.81 </line>
<line>THR CA 5.53 3.83 </line>
<line>VAL CA 3.84 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>MET CA 559</line>
<line>VAL CA 535</line>
<line>GLY CA 499</line>
<line>ASP CA 446</line>
<line>LEU CA 440</line>
<line>LYS CA 340</line>
<line>TYR CA 369</line>
<line>GLY CA 438</line>
<line>ARG CA 443</line>
<line>THR CA 502</line>
<line>VAL CA 515</line>
<line>HIS CA 464</line>
</n14>
</entryChain>
<parallel>
<x>12.09000015258789</x>
<y>-17.5939998626709</y>
<z>41.36000061035156</z>
</parallel>
<rotation>
<x>-0.009999999776482582</x>
<y>0.9580000042915344</y>
<z>-0.28700000047683716</z>
<x>0.6629999876022339</x>
<y>-0.20800000429153442</y>
<z>-0.718999981880188</z>
<x>-0.7480000257492065</x>
<y>-0.19699999690055847</y>
<z>-0.6330000162124634</z>
</rotation>
<rmsd>0.7301279902458191</rmsd>
<dmax>1.2564860582351685</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>3GD5E</entryIDChain>
<sequence>GCAKV-GMSIA</sequence>
<secondary-structure>HHHH - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 10003 CA GLY E 176 56.322 7.310 67.172 1.00 36.02 C </line>
<line>ATOM 10007 CA CYS E 177 54.512 5.367 69.890 1.00 36.95 C </line>
<line>ATOM 10013 CA ALA E 178 55.754 2.052 68.508 1.00 38.10 C </line>
<line>ATOM 10018 CA LYS E 179 59.350 3.293 68.612 1.00 36.56 C </line>
<line>ATOM 10027 CA VAL E 180 59.178 4.440 72.242 1.00 35.60 C </line>
<line>ATOM 10034 CA GLY E 181 57.449 1.318 73.540 1.00 38.16 C </line>
<line>ATOM 10038 CA MET E 182 54.087 3.036 73.982 1.00 35.49 C </line>
<line>ATOM 10046 CA SER E 183 51.044 0.935 73.119 1.00 37.31 C </line>
<line>ATOM 10052 CA ILE E 184 48.592 2.676 70.798 1.00 35.40 C </line>
<line>ATOM 10060 CA ALA E 185 44.988 2.075 69.838 1.00 38.50 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ILE SER MET GLY VAL LYS ALA CYS GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 12.77 9.71 10.19 8.34 8.82 6.49 5.23 5.45 3.80 </line>
<line>CYS CA 10.08 6.57 6.49 4.73 6.19 5.31 5.42 3.80 </line>
<line>ALA CA 10.85 7.55 6.69 5.81 5.36 5.60 3.81 </line>
<line>LYS CA 14.47 11.00 9.74 7.52 5.64 3.81 </line>
<line>VAL CA 14.59 10.83 8.90 5.56 3.80 </line>
<line>GLY CA 13.02 9.37 6.43 3.80 </line>
<line>MET CA 10.04 6.36 3.80 </line>
<line>SER CA 6.98 3.80 </line>
<line>ILE CA 3.78 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLY CA 554</line>
<line>CYS CA 544</line>
<line>ALA CA 424</line>
<line>LYS CA 409</line>
<line>VAL CA 416</line>
<line>GLY CA 344</line>
<line>MET CA 414</line>
<line>SER CA 401</line>
<line>ILE CA 487</line>
<line>ALA CA 456</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1RAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1RAAA</entryIDChain>
<sequence>ALAKFDGNRFY</sequence>
<secondary-structure>HGGG EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1328 CA ALA A 175 27.513 34.526 9.692 1.00 13.01 C </line>
<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>
</atom-coordinate>
<distance-map>
<line> TYR PHE ARG ASN GLY ASP PHE LYS ALA LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 15.63 12.57 13.06 10.83 12.73 10.84 7.66 5.54 5.07 3.74 </line>
<line>LEU CA 12.98 9.68 9.68 7.28 9.58 8.30 5.86 5.70 3.83 </line>
<line>ALA CA 13.54 9.91 9.51 7.21 8.44 7.04 5.22 3.85 </line>
<line>LYS CA 17.26 13.57 12.65 9.62 9.76 6.93 3.90 </line>
<line>PHE CA 16.49 12.72 10.93 7.30 6.98 3.78 </line>
<line>ASP CA 15.78 12.01 9.31 5.78 3.71 </line>
<line>GLY CA 13.33 9.80 6.48 3.80 </line>
<line>ASN CA 10.18 6.58 3.82 </line>
<line>ARG CA 6.90 3.76 </line>
<line>PHE CA 3.86 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ALA CA 475</line>
<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>
</n14>
</entryChain>
<parallel>
<x>34.07600021362305</x>
<y>-27.672000885009766</y>
<z>62.17399978637695</z>
</parallel>
<rotation>
<x>-0.17599999904632568</x>
<y>0.9139999747276306</y>
<z>-0.3659999966621399</z>
<x>0.6000000238418579</x>
<y>-0.19499999284744263</y>
<z>-0.7760000228881836</z>
<x>-0.7799999713897705</x>
<y>-0.35600000619888306</y>
<z>-0.5149999856948853</z>
</rotation>
<rmsd>1.6683169603347778</rmsd>
<dmax>2.845388889312744</dmax>
</indel>