1E5FA-1QGNF
confEVID 1E5FA-1QGNF
pdbIDA 1E5F
pdbIDB 1QGN
pdbChainA A
pdbChainB F
identity 0.345999985933304
indelSize 4
alignment <alignment>
<seq1>-----ERMTPATACIHAN---PQKDQFGAAIPPIYQTSTFVFDNCQQGGNRFAGQESGYIYTRLGNPTVSNLEGKIAFLEKTEACVATSSGMGAIAATVLTILKAGDHLISDECLYGCTHALFEHALTKFGIQVDFINTAIPGEVKKHM-KPNTKIVYFETPANPTLKIIDMERVCKDAHSQEGVLVIADNTFCSPMITNPVDFGVDVVVHSATKYINGHTDVVAGLICGKADLLQQIRMVGIKDITGSVISPHDAWLITRGLSTLNIRMKAESENAMKVAEYLKSHPAVEKVYYPGFEDHEGHDIAKKQMRMYGSMITFILKSGFEGAKKLLDNLKLITLAVSLGGCESLIQHPASMTHAVVPKEEREAAGITDGMIRLSVGIEDADELIADFKQGLDALL</seq1>
<seq2>MKYASFLNSDGSVAIHAGERLGRGIVTDAITTPVVNTSAYFFNKTSELIDFKEKRRASFEYGRYGNPTTVVLEEKISALEGAESTLLMASGMCASTVMLLALVPAGGHIVTTTDCYRKTRIFIETILPKMGITATVIDPADVGALELALNQKKVNLFFTESPTNPFLRCVDIELVSKLCHEK-GALVCIDGTFATPLNQKALALGADLVLHSATKFLGGHNDVLAGCISGPLKLVSEIRNLHHIL--GGALNPNAAYLIIRGMKTLHLRVQQQNSTALRMAEILEAHPKVRHVYYPGLQSHPEHHIAKKQMTGFGGAVSFEVDGDLLTTAKFVDALKIPYIAPSFGGCESIVDQPAIMSYWDLSQSDRAKYGIMDNLVRFSFGVEDFDDLKADILQALDSI-</seq2>
<ss_1>----- HHHHHHH --- HHHHHHHH HHHHHHHHHHHHH EEEEE HHHHHHHHHHHH EEEE HHHHHIIIIHHHH EEE HHHH - EEEE HHHHHHHGGG EEEEE EEEEEE EEEEE HHHHHHIIIIIIIIII HHHHHHHHHHH HHHHHHHHHHHHHHHHHHHH EEE HHHHHHH EEEEEEE HHHHHHHHGGG EEE HHHHH EEEEEE HHHHHHHHHHHHH </ss_1>
<ss_2> HHHHHHH HHHHHHHH EEGGG HHHHHHHHHHHHH EEEEE HHHHHHHHHHHH EEEEE HHHHHHHH EEEEE HHHHHHHH EE HHHHHHHHHH - EEEE HHHH HHHH EEEE EEEEE HHHHHHHHHHH-- HHHHHHHHHGGGGHHHHHHHHHHHHHHHHHHHH EEE HHHHH EEEEEEE HHHHHHHH EEE HHHHH EEEEEE HHHHHHHHHHHH -</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1E5F</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E5FA</entryIDChain>
<sequence>CIHAN---PQKDQ</sequence>
<secondary-structure>HHH --- </secondary-structure>
<atom-coordinate>
<line>ATOM 57 CA CYS A 12 29.054 35.187 23.084 1.00 25.29 C </line>
<line>ATOM 63 CA ILE A 13 28.810 33.979 26.746 1.00 24.41 C </line>
<line>ATOM 71 CA HIS A 14 29.239 30.161 26.367 1.00 24.03 C </line>
<line>ATOM 81 CA ALA A 15 31.089 29.218 23.161 1.00 21.82 C </line>
<line>ATOM 86 CA ASN A 16 34.567 27.690 23.734 1.00 24.30 C </line>
<line>ATOM 94 CA PRO A 17 34.020 26.864 27.387 1.00 27.97 C </line>
<line>ATOM 101 CA GLN A 18 37.145 26.611 29.483 1.00 28.99 C </line>
<line>ATOM 110 CA LYS A 19 38.041 23.929 32.031 1.00 32.59 C </line>
<line>ATOM 115 CA ASP A 20 39.642 25.588 35.101 1.00 28.49 C </line>
<line>ATOM 123 CA GLN A 21 41.085 23.292 37.785 1.00 27.97 C </line>
</atom-coordinate>
<distance-map>
<line> GLN ASP LYS GLN PRO ASN ALA HIS ILE CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 22.41 18.67 16.96 13.41 10.60 9.33 6.31 6.01 3.86 </line>
<line>ILE CA 19.67 16.05 14.63 11.46 8.84 9.04 6.38 3.86 </line>
<line>HIS CA 17.83 14.33 12.18 9.21 5.90 6.44 3.82 </line>
<line>ALA CA 18.68 15.13 12.45 9.13 5.66 3.84 </line>
<line>ASN CA 16.10 12.62 9.75 6.39 3.78 </line>
<line>PRO CA 13.07 9.63 6.81 3.77 </line>
<line>GLN CA 9.77 6.23 3.81 </line>
<line>LYS CA 6.54 3.84 </line>
<line>ASP CA 3.82 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>CYS CA 391</line>
<line>ILE CA 328</line>
<line>HIS CA 266</line>
<line>ALA CA 306</line>
<line>ASN CA 304</line>
<line>PRO CA 260</line>
<line>GLN CA 253</line>
<line>LYS CA 174</line>
<line>ASP CA 169</line>
<line>GLN CA 106</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1QGN</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>1QGNF</entryIDChain>
<sequence>AIHAGERLGRGIV</sequence>
<secondary-structure>HHH </secondary-structure>
<atom-coordinate>
<line>ATOM 15256 CA ALA F 61 38.788 6.027 -69.522 1.00 24.54 C </line>
<line>ATOM 15261 CA ILE F 62 42.218 4.962 -68.322 1.00 22.45 C </line>
<line>ATOM 15269 CA HIS F 63 43.960 8.069 -66.986 1.00 21.31 C </line>
<line>ATOM 15279 CA ALA F 64 41.061 10.446 -66.330 1.00 23.62 C </line>
<line>ATOM 15284 CA GLY F 65 41.035 11.301 -62.635 1.00 27.05 C </line>
<line>ATOM 15288 CA GLU F 66 44.432 9.748 -61.932 1.00 23.00 C </line>
<line>ATOM 15297 CA ARG F 67 47.264 10.580 -64.340 1.00 27.59 C </line>
<line>ATOM 15308 CA LEU F 68 47.366 14.270 -63.434 1.00 37.03 C </line>
<line>ATOM 15316 CA GLY F 69 46.763 13.909 -59.701 1.00 43.88 C </line>
<line>ATOM 15320 CA ARG F 70 44.414 12.230 -57.243 1.00 39.88 C </line>
<line>ATOM 15331 CA GLY F 71 43.941 14.310 -54.107 1.00 46.45 C </line>
<line>ATOM 15335 CA ILE F 72 45.092 11.269 -52.160 1.00 48.29 C </line>
<line>ATOM 15343 CA VAL F 73 48.787 11.742 -52.899 1.00 46.45 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE GLY ARG GLY LEU ARG GLU GLY ALA HIS ILE ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 20.22 19.20 18.24 14.86 14.91 13.36 10.93 10.16 8.96 5.91 6.11 3.79 </line>
<line>ILE CA 18.08 17.59 17.10 13.43 13.23 11.71 8.54 8.28 8.60 5.95 3.80 </line>
<line>HIS CA 15.34 15.21 14.31 10.60 9.75 7.92 4.92 5.35 6.16 3.81 </line>
<line>ALA CA 15.55 14.76 13.14 9.85 9.40 7.92 6.52 5.59 3.79 </line>
<line>GLY CA 12.45 11.23 9.50 6.43 6.94 7.04 6.50 3.80 </line>
<line>GLU CA 10.22 9.91 9.07 5.31 5.27 5.60 3.81 </line>
<line>ARG CA 11.60 12.39 11.39 7.82 5.73 3.80 </line>
<line>LEU CA 10.93 11.89 9.94 7.16 3.80 </line>
<line>GLY CA 7.42 8.16 6.28 3.79 </line>
<line>ARG CA 6.18 5.22 3.79 </line>
<line>GLY CA 5.62 3.79 </line>
<line>ILE CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 432</line>
<line>ILE CA 389</line>
<line>HIS CA 353</line>
<line>ALA CA 391</line>
<line>GLY CA 397</line>
<line>GLU CA 354</line>
<line>ARG CA 274</line>
<line>LEU CA 234</line>
<line>GLY CA 240</line>
<line>ARG CA 285</line>
<line>GLY CA 244</line>
<line>ILE CA 248</line>
<line>VAL CA 174</line>
</n14>
</entryChain>
<parallel>
<x>-10.027000427246094</x>
<y>19.04800033569336</y>
<z>89.6050033569336</z>
</parallel>
<rotation>
<x>-0.5699999928474426</x>
<y>-0.48399999737739563</y>
<z>0.6639999747276306</z>
<x>0.19499999284744263</x>
<y>-0.8650000095367432</y>
<z>-0.46299999952316284</z>
<x>0.7979999780654907</x>
<y>-0.1340000033378601</y>
<z>0.5870000123977661</z>
</rotation>
<rmsd>2.006242036819458</rmsd>
<dmax>3.866503953933716</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1E5F</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E5FA</entryIDChain>
<sequence>VKKHM-KPNTK</sequence>
<secondary-structure>HHH - </secondary-structure>
<atom-coordinate>
<line>ATOM 1018 CA VAL A 140 37.702 43.757 -9.357 1.00 34.29 C </line>
<line>ATOM 1025 CA LYS A 141 38.112 41.429 -12.343 1.00 42.02 C </line>
<line>ATOM 1034 CA LYS A 142 39.395 44.274 -14.449 1.00 42.27 C </line>
<line>ATOM 1039 CA HIS A 143 42.186 44.937 -11.976 1.00 34.37 C </line>
<line>ATOM 1049 CA MET A 144 43.206 41.393 -11.383 1.00 33.51 C </line>
<line>ATOM 1057 CA LYS A 145 46.845 40.666 -12.341 1.00 34.35 C </line>
<line>ATOM 1066 CA PRO A 146 48.738 37.442 -12.405 1.00 35.28 C </line>
<line>ATOM 1073 CA ASN A 147 50.547 38.330 -9.198 1.00 32.50 C </line>
<line>ATOM 1081 CA THR A 148 47.307 39.457 -7.417 1.00 33.18 C </line>
<line>ATOM 1088 CA LYS A 149 47.162 37.903 -3.912 1.00 27.65 C </line>
</atom-coordinate>
<distance-map>
<line> LYS THR ASN PRO LYS MET HIS LYS LYS VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 12.39 10.70 13.95 13.08 10.10 6.32 5.33 5.39 3.81 </line>
<line>LYS CA 12.86 10.62 13.20 11.35 8.77 5.18 5.39 3.77 </line>
<line>LYS CA 14.56 11.63 13.68 11.75 8.54 5.68 3.79 </line>
<line>HIS CA 11.80 8.78 11.01 9.96 6.33 3.74 </line>
<line>MET CA 9.15 6.02 8.25 6.87 3.83 </line>
<line>LYS CA 8.88 5.09 5.39 3.74 </line>
<line>PRO CA 8.65 5.57 3.79 </line>
<line>ASN CA 6.29 3.87 </line>
<line>THR CA 3.84 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>VAL CA 367</line>
<line>LYS CA 298</line>
<line>LYS CA 233</line>
<line>HIS CA 304</line>
<line>MET CA 303</line>
<line>LYS CA 258</line>
<line>PRO CA 218</line>
<line>ASN CA 253</line>
<line>THR CA 350</line>
<line>LYS CA 393</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1QGN</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>1QGNF</entryIDChain>
<sequence>LELALNQKKVN</sequence>
<secondary-structure>HHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 16240 CA LEU F 192 5.689 13.986 -76.076 1.00 61.31 C </line>
<line>ATOM 16248 CA GLU F 193 4.867 17.377 -77.596 1.00 63.05 C </line>
<line>ATOM 16257 CA LEU F 194 1.163 17.197 -76.814 1.00 58.05 C </line>
<line>ATOM 16265 CA ALA F 195 1.609 16.113 -73.200 1.00 53.42 C </line>
<line>ATOM 16270 CA LEU F 196 4.393 18.684 -73.040 1.00 52.25 C </line>
<line>ATOM 16278 CA ASN F 197 1.670 21.222 -73.870 1.00 63.95 C </line>
<line>ATOM 16286 CA GLN F 198 -1.283 20.099 -71.765 1.00 68.97 C </line>
<line>ATOM 16295 CA LYS F 199 0.461 19.410 -68.442 1.00 72.23 C </line>
<line>ATOM 16304 CA LYS F 200 3.518 21.317 -67.245 1.00 68.93 C </line>
<line>ATOM 16313 CA VAL F 201 6.156 18.600 -67.633 1.00 49.19 C </line>
<line>ATOM 16320 CA ASN F 202 8.908 18.716 -65.002 1.00 38.11 C </line>
</atom-coordinate>
<distance-map>
<line> ASN VAL LYS LYS GLN ASN LEU ALA LEU GLU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.46 9.63 11.68 10.73 10.23 8.57 5.74 5.43 5.60 3.81 </line>
<line>GLU CA 13.29 10.12 11.16 10.36 8.90 6.24 4.76 5.62 3.79 </line>
<line>LEU CA 14.21 10.54 10.68 8.69 6.32 5.01 5.19 3.80 </line>
<line>ALA CA 11.28 7.61 8.14 5.90 5.13 5.15 3.79 </line>
<line>LEU CA 9.22 5.69 6.42 6.09 5.99 3.81 </line>
<line>ASN CA 11.72 8.12 6.88 5.85 3.80 </line>
<line>GLN CA 12.31 8.64 6.71 3.82 </line>
<line>LYS CA 9.15 5.81 3.80 </line>
<line>LYS CA 6.39 3.81 </line>
<line>VAL CA 3.81 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>LEU CA 357</line>
<line>GLU CA 292</line>
<line>LEU CA 223</line>
<line>ALA CA 279</line>
<line>LEU CA 309</line>
<line>ASN CA 216</line>
<line>GLN CA 183</line>
<line>LYS CA 232</line>
<line>LYS CA 250</line>
<line>VAL CA 346</line>
<line>ASN CA 365</line>
</n14>
</entryChain>
<parallel>
<x>40.78900146484375</x>
<y>23.506000518798828</y>
<z>61.340999603271484</z>
</parallel>
<rotation>
<x>-0.4950000047683716</x>
<y>-0.40799999237060547</y>
<z>0.7670000195503235</z>
<x>0.1469999998807907</x>
<y>-0.9089999794960022</y>
<z>-0.3889999985694885</z>
<x>0.8569999933242798</x>
<y>-0.07999999821186066</y>
<z>0.5099999904632568</z>
</rotation>
<rmsd>2.0413119792938232</rmsd>
<dmax>3.4446449279785156</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1QGN</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>1QGNF</entryIDChain>
<sequence>LCHEK-GALVC</sequence>
<secondary-structure>HHHH - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 16507 CA LEU F 225 11.208 20.266 -77.451 1.00 42.37 C </line>
<line>ATOM 16515 CA CYS F 226 11.462 19.773 -73.685 1.00 37.83 C </line>
<line>ATOM 16521 CA HIS F 227 13.767 22.703 -73.011 1.00 42.81 C </line>
<line>ATOM 16531 CA GLU F 228 11.358 24.792 -75.064 1.00 52.68 C </line>
<line>ATOM 16540 CA LYS F 229 8.628 24.092 -72.540 1.00 53.20 C </line>
<line>ATOM 16549 CA GLY F 230 11.124 24.171 -69.678 1.00 52.62 C </line>
<line>ATOM 16553 CA ALA F 231 11.148 20.409 -69.069 1.00 39.17 C </line>
<line>ATOM 16558 CA LEU F 232 14.342 18.624 -68.035 1.00 34.92 C </line>
<line>ATOM 16566 CA VAL F 233 15.825 15.757 -70.013 1.00 30.66 C </line>
<line>ATOM 16573 CA CYS F 234 17.421 12.695 -68.432 1.00 30.11 C </line>
</atom-coordinate>
<distance-map>
<line> CYS VAL LEU ALA GLY LYS GLU HIS CYS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.31 9.85 10.06 8.38 8.70 6.74 5.12 5.67 3.81 </line>
<line>CYS CA 10.64 6.97 6.44 4.67 5.96 5.29 5.21 3.79 </line>
<line>HIS CA 11.60 7.84 6.46 5.26 4.50 5.34 3.79 </line>
<line>GLU CA 15.07 11.27 9.82 7.43 5.43 3.78 </line>
<line>LYS CA 14.97 11.30 9.10 5.65 3.80 </line>
<line>GLY CA 13.15 9.64 6.62 3.81 </line>
<line>ALA CA 9.96 6.66 3.80 </line>
<line>LEU CA 6.69 3.79 </line>
<line>VAL CA 3.80 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>LEU CA 286</line>
<line>CYS CA 356</line>
<line>HIS CA 272</line>
<line>GLU CA 221</line>
<line>LYS CA 239</line>
<line>GLY CA 256</line>
<line>ALA CA 356</line>
<line>LEU CA 414</line>
<line>VAL CA 462</line>
<line>CYS CA 517</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E5F</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E5FA</entryIDChain>
<sequence>DAHSQEGVLVI</sequence>
<secondary-structure>HGGG EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1270 CA ASP A 172 35.413 37.867 -9.178 1.00 32.63 C </line>
<line>ATOM 1278 CA ALA A 173 38.509 37.593 -7.040 1.00 29.43 C </line>
<line>ATOM 1283 CA HIS A 174 38.288 33.795 -6.914 1.00 30.08 C </line>
<line>ATOM 1293 CA SER A 175 37.784 33.584 -10.715 1.00 37.61 C </line>
<line>ATOM 1299 CA GLN A 176 41.571 33.492 -10.734 1.00 34.34 C </line>
<line>ATOM 1308 CA GLU A 177 43.404 30.876 -8.562 1.00 34.16 C </line>
<line>ATOM 1317 CA GLY A 178 45.435 31.832 -5.433 1.00 34.52 C </line>
<line>ATOM 1321 CA VAL A 179 43.567 35.018 -4.384 1.00 28.62 C </line>
<line>ATOM 1328 CA LEU A 180 42.477 35.786 -0.817 1.00 25.46 C </line>
<line>ATOM 1336 CA VAL A 181 39.496 37.958 -0.088 1.00 25.18 C </line>
<line>ATOM 1343 CA ILE A 182 39.918 39.765 3.318 1.00 25.63 C </line>
</atom-coordinate>
<distance-map>
<line> ILE VAL LEU VAL GLY GLU GLN SER HIS ALA ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 13.42 9.97 11.14 9.88 12.28 10.64 7.71 5.13 5.47 3.77 </line>
<line>ALA CA 10.68 7.03 7.60 6.27 9.15 8.45 6.31 5.49 3.81 </line>
<line>HIS CA 11.96 8.09 7.66 5.98 7.56 6.12 5.05 3.84 </line>
<line>SER CA 15.48 11.62 11.17 8.69 9.46 6.60 3.79 </line>
<line>GLN CA 15.48 11.73 10.22 6.83 6.77 3.86 </line>
<line>GLU CA 15.24 11.71 9.22 5.89 3.85 </line>
<line>GLY CA 13.04 10.07 6.76 3.84 </line>
<line>VAL CA 9.76 6.61 3.81 </line>
<line>LEU CA 6.28 3.76 </line>
<line>VAL CA 3.88 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ASP CA 314</line>
<line>ALA CA 381</line>
<line>HIS CA 290</line>
<line>SER CA 218</line>
<line>GLN CA 220</line>
<line>GLU CA 191</line>
<line>GLY CA 249</line>
<line>VAL CA 343</line>
<line>LEU CA 438</line>
<line>VAL CA 483</line>
<line>ILE CA 535</line>
</n14>
</entryChain>
<parallel>
<x>-28.750999450683594</x>
<y>-13.017000198364258</y>
<z>-65.41500091552734</z>
</parallel>
<rotation>
<x>-0.574999988079071</x>
<y>0.0560000017285347</y>
<z>0.8159999847412109</z>
<x>-0.4050000011920929</x>
<y>-0.8859999775886536</y>
<z>-0.22499999403953552</z>
<x>0.7110000252723694</x>
<y>-0.46000000834465027</y>
<z>0.5320000052452087</z>
</rotation>
<rmsd>1.3592040538787842</rmsd>
<dmax>2.954349994659424</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1QGN</pdbID>
<pdbChain>F</pdbChain>
<entryIDChain>1QGNF</entryIDChain>
<sequence>LHHIL--GGALN</sequence>
<secondary-structure>HHHHH-- </secondary-structure>
<atom-coordinate>
<line>ATOM 16955 CA LEU F 287 19.267 14.183 -50.983 1.00 30.92 C </line>
<line>ATOM 16963 CA HIS F 288 21.889 11.454 -51.362 1.00 28.17 C </line>
<line>ATOM 16973 CA HIS F 289 23.610 12.525 -48.156 1.00 27.40 C </line>
<line>ATOM 16983 CA ILE F 290 20.298 11.980 -46.355 1.00 26.80 C </line>
<line>ATOM 16991 CA LEU F 291 19.068 8.756 -47.981 1.00 26.09 C </line>
<line>ATOM 16999 CA GLY F 292 22.655 7.516 -47.777 1.00 26.55 C </line>
<line>ATOM 17003 CA GLY F 293 22.884 4.815 -50.449 1.00 22.85 C </line>
<line>ATOM 17007 CA ALA F 294 26.640 5.391 -50.494 1.00 19.13 C </line>
<line>ATOM 17012 CA LEU F 295 29.089 3.341 -52.544 1.00 16.23 C </line>
<line>ATOM 17020 CA ASN F 296 31.755 1.224 -50.811 1.00 15.98 C </line>
</atom-coordinate>
<distance-map>
<line> ASN LEU ALA GLY GLY LEU ILE HIS HIS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 18.00 14.71 11.48 10.06 8.14 6.21 5.23 5.44 3.80 </line>
<line>HIS CA 14.22 10.91 7.75 6.77 5.38 5.16 5.28 3.79 </line>
<line>HIS CA 14.18 11.56 8.10 8.08 5.11 5.90 3.81 </line>
<line>ILE CA 16.33 13.79 10.04 8.65 5.24 3.81 </line>
<line>LEU CA 15.02 12.27 8.66 6.02 3.80 </line>
<line>GLY CA 11.47 9.03 5.27 3.81 </line>
<line>GLY CA 9.58 6.71 3.80 </line>
<line>ALA CA 6.61 3.80 </line>
<line>LEU CA 3.82 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>LEU CA 273</line>
<line>HIS CA 330</line>
<line>HIS CA 278</line>
<line>ILE CA 209</line>
<line>LEU CA 237</line>
<line>GLY CA 264</line>
<line>GLY CA 306</line>
<line>ALA CA 381</line>
<line>LEU CA 417</line>
<line>ASN CA 336</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E5F</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1E5FA</entryIDChain>
<sequence>VGIKDITGSVIS</sequence>
<secondary-structure>IIIIIII </secondary-structure>
<atom-coordinate>
<line>ATOM 1742 CA VAL A 235 55.381 34.895 11.145 1.00 29.68 C </line>
<line>ATOM 1749 CA GLY A 236 53.085 37.964 11.287 1.00 24.03 C </line>
<line>ATOM 1753 CA ILE A 237 52.773 37.950 15.053 1.00 25.83 C </line>
<line>ATOM 1761 CA LYS A 238 55.931 36.226 16.239 1.00 27.50 C </line>
<line>ATOM 1770 CA ASP A 239 58.466 38.060 14.060 1.00 33.01 C </line>
<line>ATOM 1778 CA ILE A 240 57.007 40.767 11.953 1.00 25.78 C </line>
<line>ATOM 1786 CA THR A 241 54.594 42.842 13.968 1.00 22.18 C </line>
<line>ATOM 1793 CA GLY A 242 55.159 41.702 17.584 1.00 20.22 C </line>
<line>ATOM 1797 CA SER A 243 51.559 42.716 18.071 1.00 21.61 C </line>
<line>ATOM 1803 CA VAL A 244 51.059 40.609 21.150 1.00 20.22 C </line>
<line>ATOM 1810 CA ILE A 245 47.814 41.186 23.114 1.00 19.31 C </line>
<line>ATOM 1818 CA SER A 246 48.037 41.562 26.909 1.00 20.54 C </line>
</atom-coordinate>
<distance-map>
<line> SER ILE VAL SER GLY THR ILE ASP LYS ILE GLY VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 18.62 15.49 12.31 11.12 9.37 8.47 6.15 5.29 5.29 5.60 3.84 </line>
<line>GLY CA 16.81 13.34 10.41 8.42 7.61 5.77 4.87 6.05 5.97 3.78 </line>
<line>ILE CA 13.27 10.00 6.87 5.77 5.12 5.33 5.96 5.78 3.79 </line>
<line>LYS CA 14.31 11.74 8.19 8.04 5.69 7.12 6.34 3.81 </line>
<line>ASP CA 16.92 14.33 10.57 9.25 6.05 6.15 3.73 </line>
<line>ILE CA 17.46 14.47 10.95 8.42 6.00 3.77 </line>
<line>THR CA 14.56 11.50 8.31 5.11 3.83 </line>
<line>GLY CA 11.73 9.21 5.54 3.77 </line>
<line>SER CA 9.58 6.47 3.76 </line>
<line>VAL CA 6.57 3.84 </line>
<line>ILE CA 3.82 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>VAL CA 266</line>
<line>GLY CA 342</line>
<line>ILE CA 345</line>
<line>LYS CA 284</line>
<line>ASP CA 220</line>
<line>ILE CA 261</line>
<line>THR CA 288</line>
<line>GLY CA 272</line>
<line>SER CA 346</line>
<line>VAL CA 387</line>
<line>ILE CA 419</line>
<line>SER CA 356</line>
</n14>
</entryChain>
<parallel>
<x>-32.13800048828125</x>
<y>-29.187999725341797</y>
<z>-64.76799774169922</z>
</parallel>
<rotation>
<x>-0.7670000195503235</x>
<y>-0.09600000083446503</y>
<z>0.6349999904632568</z>
<x>-0.23800000548362732</x>
<y>-0.8759999871253967</y>
<z>-0.41999998688697815</z>
<x>0.5960000157356262</x>
<y>-0.4729999899864197</y>
<z>0.6480000019073486</z>
</rotation>
<rmsd>2.0307579040527344</rmsd>
<dmax>2.7403509616851807</dmax>
</indel>