1AKMA-3GD5D
confEVID 1AKMA-3GD5D
pdbIDA 1AKM
pdbIDB 3GD5
pdbChainA A
pdbChainB D
identity 0.358300000429153
indelSize 5
alignment <alignment>
<seq1>SGFYHKHFLKLLDFTPAELNSLLQLAAKLKADKKSGKEEAKLTGKNIALIFEKDSTRTRCSFEVAAYDQGARVTYLGPSGSQIGHKESIKDTARVLGRMYDGIQYRGYGQEIVETLAEYASVPVWNGLTNEFHPTQLLADLLTMQEHLPGKAFNEMTLVYAGDARNNMGNSMLEAAALTGLDLRLVAPQACWPEAALVTECRALAQQNGGNITLTEDVAKGVEGADFIYTDVWV-RIALLREYQVNSKMMQLTGNPEVKFLHCLPAFHDDQTTLGKKMAEEFGLHGGMEVTDEVFESAASIVFDQAENRMHTIKAVMVATLSK</seq1>
<seq2>-TRFRPDLLSLDDLDEAQLHALLTLAHQLKR----GERVANLHGKVLGLVFLKASTRTRVSFTVAMYQLGGQVIDL----------EPVRDTARVLGRYVDGLAIRTFAQTELEEYAHYAGIPVINALTDHEHPCQVVADLLTIRENFG--RLAGLKLAYVGDG-NNVAHSLLLGCAKVGMSIAVATPEGFTPDPAVSARASEIAGRTGAEVQILRDPFEAARGAHILYTDVWTHRLQLFEQYQINAALLNCAA-AEAIVLHCLPAHRG------------------EEITDEVMEGPRSRIWDEAENRLHAQKAVLAALMG-</seq2>
<ss_1> GGG HHHHHHHHHHHHHHHHHHH EEEEE HHHHHHHHHHHHH EEEEE HHHHHHHH EEEEE HHHHHHHHHH HHHHHHHHHHH GGG EEEE HHHHHHHHHHH EEEEE HHHHHHHHHHHHH EEE HHHHH EEEE - HHHGGG HHHHH EEE HHHHHHHH HHHH HHHHHHHHHHHHHHHHHHHH </ss_1>
<ss_2>- GGG HHHHHHHHHHHHHHH ---- EEEEE HHHHHHHHHHHH EEEEE---------- HHHHHHH EEEEE HHHHHHHHHHH HHHHHHHHHHHHH -- EEEEE - HHHHHHHHHHHH EEEEE HHHHHHHHH EEE EEEE GGG HHHGGG - EEE ------------------ HHHH HHHHHHHHHHHHHHHHHHH -</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AKMA</entryIDChain>
<sequence>TDVWV-RIALL</sequence>
<secondary-structure>E - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1764 CA THR A 230 45.305 80.781 12.658 1.00 39.58 C </line>
<line>ATOM 1771 CA ASP A 231 45.235 76.979 12.643 1.00 19.08 C </line>
<line>ATOM 1779 CA VAL A 232 47.708 74.047 12.671 1.00 18.38 C </line>
<line>ATOM 1786 CA TRP A 233 50.555 74.088 10.134 1.00 19.93 C </line>
<line>ATOM 1800 CA VAL A 234 51.391 70.467 9.555 1.00 24.90 C </line>
<line>ATOM 1807 CA ARG A 246 55.902 73.548 6.520 1.00 40.74 C </line>
<line>ATOM 1818 CA ILE A 247 57.253 74.784 9.851 1.00 77.62 C </line>
<line>ATOM 1826 CA ALA A 248 59.810 76.344 7.528 1.00116.46 C </line>
<line>ATOM 1831 CA LEU A 249 57.781 78.896 5.509 1.00 80.85 C </line>
<line>ATOM 1839 CA LEU A 250 55.114 79.020 8.212 1.00 67.66 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LEU ALA ILE ARG VAL TRP VAL ASP THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 10.91 14.50 16.01 13.66 14.22 12.37 8.87 7.15 3.80 </line>
<line>ASP CA 11.02 14.56 15.46 12.53 12.77 9.48 6.55 3.84 </line>
<line>VAL CA 9.97 13.28 13.35 9.98 10.26 6.01 3.81 </line>
<line>TRP CA 6.99 9.83 9.88 6.74 6.48 3.76 </line>
<line>VAL CA 9.42 11.32 10.47 7.29 6.25 </line>
<line>ARG CA 5.78 5.76 4.91 3.80 </line>
<line>ILE CA 5.02 6.00 3.79 </line>
<line>ALA CA 5.45 3.83 </line>
<line>LEU CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>THR CA 575</line>
<line>ASP CA 496</line>
<line>VAL CA 418</line>
<line>TRP CA 384</line>
<line>VAL CA 295</line>
<line>ARG CA 259</line>
<line>ILE CA 296</line>
<line>ALA CA 226</line>
<line>LEU CA 254</line>
<line>LEU CA 357</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3GD5D</entryIDChain>
<sequence>TDVWTHRLQLF</sequence>
<secondary-structure>E </secondary-structure>
<atom-coordinate>
<line>ATOM 8201 CA THR D 231 43.234 66.047 59.254 1.00 46.52 C </line>
<line>ATOM 8208 CA ASP D 232 42.732 62.512 57.992 1.00 48.66 C </line>
<line>ATOM 8216 CA VAL D 233 41.067 60.836 55.004 1.00 50.06 C </line>
<line>ATOM 8223 CA TRP D 234 37.305 61.346 54.614 1.00 51.05 C </line>
<line>ATOM 8237 CA THR D 235 34.910 58.454 55.324 1.00 56.80 C </line>
<line>ATOM 8244 CA HIS D 245 27.255 63.779 48.101 1.00 60.49 C </line>
<line>ATOM 8254 CA ARG D 246 30.711 62.777 49.281 1.00 64.03 C </line>
<line>ATOM 8265 CA LEU D 247 32.292 66.096 48.241 1.00 65.93 C </line>
<line>ATOM 8273 CA GLN D 248 29.224 68.160 49.150 1.00 68.92 C </line>
<line>ATOM 8282 CA LEU D 249 29.632 66.936 52.713 1.00 65.83 C </line>
<line>ATOM 8290 CA PHE D 250 33.415 67.265 53.151 1.00 61.52 C </line>
</atom-coordinate>
<distance-map>
<line> PHE LEU GLN LEU ARG HIS THR TRP VAL ASP THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 11.63 15.12 17.40 15.52 16.34 19.62 11.93 8.88 7.06 3.79 </line>
<line>ASP CA 11.53 14.80 17.10 14.73 14.85 18.41 9.21 6.50 3.81 </line>
<line>VAL CA 10.16 13.16 15.11 12.26 11.99 15.72 6.61 3.82 </line>
<line>TRP CA 7.23 9.68 11.90 9.40 8.60 12.22 3.82 </line>
<line>THR CA 9.20 10.33 12.83 10.74 8.53 11.80 </line>
<line>HIS CA 8.69 6.07 4.92 5.55 3.79 </line>
<line>ARG CA 6.51 5.50 5.59 3.82 </line>
<line>LEU CA 5.17 5.27 3.81 </line>
<line>GLN CA 5.86 3.79 </line>
<line>LEU CA 3.82 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>THR CA 579</line>
<line>ASP CA 507</line>
<line>VAL CA 393</line>
<line>TRP CA 368</line>
<line>THR CA 310</line>
<line>HIS CA 139</line>
<line>ARG CA 201</line>
<line>LEU CA 214</line>
<line>GLN CA 186</line>
<line>LEU CA 249</line>
<line>PHE CA 340</line>
</n14>
</entryChain>
<parallel>
<x>15.210000038146973</x>
<y>11.85099983215332</y>
<z>-43.41299819946289</z>
</parallel>
<rotation>
<x>-0.5019999742507935</x>
<y>0.2199999988079071</y>
<z>0.8360000252723694</z>
<x>0.3409999907016754</x>
<y>0.9390000104904175</y>
<z>-0.04100000113248825</z>
<x>-0.7950000166893005</x>
<y>0.26499998569488525</y>
<z>-0.5460000038146973</z>
</rotation>
<rmsd>1.6056640148162842</rmsd>
<dmax>2.6138100624084473</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3GD5D</entryIDChain>
<sequence>HQLKR----GERVA</sequence>
<secondary-structure>HHHH ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 6789 CA HIS D 35 62.216 61.516 73.423 1.00 56.41 C </line>
<line>ATOM 6799 CA GLN D 36 65.230 60.091 75.289 1.00 56.29 C </line>
<line>ATOM 6808 CA LEU D 37 65.403 56.918 73.207 1.00 54.12 C </line>
<line>ATOM 6816 CA LYS D 38 65.168 59.041 70.063 1.00 55.89 C </line>
<line>ATOM 6825 CA ARG D 39 68.078 61.250 71.176 1.00 63.44 C </line>
<line>ATOM 6836 CA GLY D 40 70.120 58.413 72.641 1.00 64.94 C </line>
<line>ATOM 6840 CA GLU D 41 69.656 60.041 76.048 1.00 67.24 C </line>
<line>ATOM 6849 CA ARG D 42 68.723 56.521 77.107 1.00 65.64 C </line>
<line>ATOM 6860 CA VAL D 43 68.885 52.925 75.859 1.00 60.08 C </line>
<line>ATOM 6867 CA ALA D 44 66.484 49.970 75.960 1.00 54.64 C </line>
</atom-coordinate>
<distance-map>
<line> ALA VAL ARG GLU GLY ARG LYS LEU GLN HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 12.57 11.15 8.99 8.03 8.53 6.28 5.11 5.60 3.82 </line>
<line>GLN CA 10.22 8.06 5.32 4.49 5.81 5.14 5.33 3.80 </line>
<line>LEU CA 7.55 5.92 5.14 5.99 4.98 5.48 3.80 </line>
<line>LYS CA 10.90 9.21 8.28 7.55 5.62 3.82 </line>
<line>ARG CA 12.36 9.59 7.61 5.26 3.79 </line>
<line>GLY CA 9.77 6.48 5.05 3.80 </line>
<line>GLU CA 10.56 7.16 3.79 </line>
<line>ARG CA 7.02 3.81 </line>
<line>VAL CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>HIS CA 342</line>
<line>GLN CA 260</line>
<line>LEU CA 297</line>
<line>LYS CA 311</line>
<line>ARG CA 204</line>
<line>GLY CA 173</line>
<line>GLU CA 144</line>
<line>ARG CA 188</line>
<line>VAL CA 229</line>
<line>ALA CA 267</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AKMA</entryIDChain>
<sequence>AKLKADKKSGKEEA</sequence>
<secondary-structure>HHHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 215 CA ALA A 27 22.054 83.878 18.546 1.00 28.20 C </line>
<line>ATOM 220 CA LYS A 28 18.333 83.542 19.578 1.00 31.65 C </line>
<line>ATOM 229 CA LEU A 29 18.802 79.840 20.225 1.00 32.70 C </line>
<line>ATOM 237 CA LYS A 30 22.038 80.534 22.214 1.00 44.24 C </line>
<line>ATOM 246 CA ALA A 31 20.226 83.032 24.406 1.00 11.69 C </line>
<line>ATOM 251 CA ASP A 32 17.261 80.685 24.764 1.00 46.70 C </line>
<line>ATOM 259 CA LYS A 33 19.333 77.629 25.965 1.00 37.31 C </line>
<line>ATOM 268 CA LYS A 34 21.269 79.822 28.331 1.00 31.21 C </line>
<line>ATOM 277 CA SER A 35 18.059 81.390 29.629 1.00 34.79 C </line>
<line>ATOM 283 CA GLY A 36 16.246 78.032 29.973 1.00 28.25 C </line>
<line>ATOM 287 CA LYS A 37 13.450 78.565 27.421 1.00 38.45 C </line>
<line>ATOM 296 CA GLU A 38 14.566 76.801 24.331 1.00 36.60 C </line>
<line>ATOM 305 CA GLU A 39 11.778 75.785 21.993 1.00 22.03 C </line>
<line>ATOM 314 CA ALA A 40 12.693 72.393 20.723 1.00 18.74 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLU GLU LYS GLY SER LYS LYS ASP ALA LYS LEU LYS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.98 13.53 11.82 13.45 14.09 12.04 10.62 10.07 8.48 6.20 4.96 5.45 3.88 </line>
<line>LYS CA 12.55 10.44 9.07 10.49 11.95 10.28 9.95 8.76 6.02 5.21 5.45 3.79 </line>
<line>LEU CA 9.64 8.30 6.64 9.06 10.24 9.56 8.47 6.17 4.87 5.45 3.86 </line>
<line>LYS CA 12.48 11.31 8.62 10.23 10.00 8.46 6.21 5.46 5.42 3.79 </line>
<line>ALA CA 13.55 11.39 8.42 8.66 8.48 5.89 5.18 5.69 3.80 </line>
<line>ASP CA 10.29 7.86 4.75 5.11 5.93 4.98 5.43 3.88 </line>
<line>LYS CA 9.95 8.73 5.11 6.13 5.08 5.40 3.76 </line>
<line>LYS CA 13.66 12.11 8.37 7.97 5.58 3.80 </line>
<line>SER CA 13.75 11.37 7.83 5.84 3.83 </line>
<line>GLY CA 11.40 9.42 6.01 3.82 </line>
<line>LYS CA 9.14 6.32 3.73 </line>
<line>GLU CA 6.00 3.78 </line>
<line>GLU CA 3.74 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 367</line>
<line>LYS CA 304</line>
<line>LEU CA 350</line>
<line>LYS CA 348</line>
<line>ALA CA 241</line>
<line>ASP CA 220</line>
<line>LYS CA 245</line>
<line>LYS CA 188</line>
<line>SER CA 128</line>
<line>GLY CA 138</line>
<line>LYS CA 150</line>
<line>GLU CA 230</line>
<line>GLU CA 234</line>
<line>ALA CA 287</line>
</n14>
</entryChain>
<parallel>
<x>48.61000061035156</x>
<y>-21.304000854492188</y>
<z>50.28200149536133</z>
</parallel>
<rotation>
<x>-0.3400000035762787</x>
<y>-0.05000000074505806</y>
<z>-0.9390000104904175</z>
<x>-0.19599999487400055</x>
<y>0.9810000061988831</y>
<z>0.01899999938905239</z>
<x>0.9200000166893005</x>
<y>0.1899999976158142</y>
<z>-0.34299999475479126</z>
</rotation>
<rmsd>2.5245590209960938</rmsd>
<dmax>4.007205963134766</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3GD5D</entryIDChain>
<sequence>RENFG--RLAGL</sequence>
<secondary-structure>HHHH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 7603 CA ARG D 149 56.347 68.665 71.431 1.00 53.86 C </line>
<line>ATOM 7614 CA GLU D 150 59.410 68.929 69.227 1.00 54.40 C </line>
<line>ATOM 7623 CA ASN D 151 57.865 71.811 67.267 1.00 55.38 C </line>
<line>ATOM 7631 CA PHE D 152 56.680 74.000 70.143 1.00 57.44 C </line>
<line>ATOM 7642 CA GLY D 153 58.769 72.825 73.070 1.00 58.79 C </line>
<line>ATOM 7646 CA ARG D 154 55.506 72.157 74.912 1.00 61.43 C </line>
<line>ATOM 7657 CA LEU D 155 52.038 70.594 74.809 1.00 58.47 C </line>
<line>ATOM 7665 CA ALA D 156 50.008 72.254 77.558 1.00 57.91 C </line>
<line>ATOM 7670 CA GLY D 157 48.158 75.370 76.456 1.00 57.05 C </line>
<line>ATOM 7674 CA LEU D 158 48.362 74.670 72.728 1.00 55.20 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLY ALA LEU ARG GLY PHE ASN GLU ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 10.07 11.72 9.52 5.81 5.00 5.09 5.50 5.44 3.78 </line>
<line>GLU CA 12.93 14.84 12.99 9.40 7.61 5.51 5.83 3.81 </line>
<line>ASN CA 11.33 13.83 12.96 9.61 8.01 5.96 3.80 </line>
<line>PHE CA 8.74 10.69 10.13 7.41 5.25 3.78 </line>
<line>GLY CA 10.57 11.43 9.86 7.30 3.81 </line>
<line>ARG CA 7.88 8.17 6.10 3.81 </line>
<line>LEU CA 5.87 6.37 3.80 </line>
<line>ALA CA 5.65 3.79 </line>
<line>GLY CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ARG CA 399</line>
<line>GLU CA 333</line>
<line>ASN CA 319</line>
<line>PHE CA 280</line>
<line>GLY CA 231</line>
<line>ARG CA 273</line>
<line>LEU CA 374</line>
<line>ALA CA 302</line>
<line>GLY CA 267</line>
<line>LEU CA 361</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AKMA</entryIDChain>
<sequence>QEHLPGKAFNEM</sequence>
<secondary-structure>HH GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 1133 CA GLN A 145 29.587 89.704 16.447 1.00 24.92 C </line>
<line>ATOM 1142 CA GLU A 146 29.578 88.902 20.141 1.00 35.39 C </line>
<line>ATOM 1151 CA HIS A 147 33.052 90.276 20.753 1.00 37.57 C </line>
<line>ATOM 1161 CA LEU A 148 32.309 93.464 18.716 1.00 35.78 C </line>
<line>ATOM 1169 CA PRO A 149 28.651 94.161 19.548 1.00 44.88 C </line>
<line>ATOM 1176 CA GLY A 150 27.102 96.567 17.111 1.00 34.11 C </line>
<line>ATOM 1180 CA LYS A 151 30.076 96.841 14.713 1.00 18.72 C </line>
<line>ATOM 1189 CA ALA A 152 28.944 95.353 11.393 1.00 33.49 C </line>
<line>ATOM 1194 CA PHE A 153 31.178 92.847 9.669 1.00 37.15 C </line>
<line>ATOM 1205 CA ASN A 154 31.746 95.647 7.177 1.00 67.94 C </line>
<line>ATOM 1213 CA GLU A 155 33.859 97.508 9.666 1.00 47.52 C </line>
<line>ATOM 1222 CA MET A 156 35.881 94.548 11.142 1.00 30.06 C </line>
</atom-coordinate>
<distance-map>
<line> MET GLU ASN PHE ALA LYS GLY PRO LEU HIS GLU GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 9.55 11.19 11.22 7.64 7.61 7.36 7.33 5.51 5.17 5.56 3.78 </line>
<line>GLU CA 12.35 14.22 14.77 11.30 10.89 9.63 8.61 5.37 5.50 3.79 </line>
<line>HIS CA 10.89 13.26 14.66 11.53 11.41 9.40 9.39 5.99 3.86 </line>
<line>LEU CA 8.44 10.03 11.76 9.14 8.28 5.69 6.27 3.82 </line>
<line>PRO CA 11.09 11.66 12.84 10.28 8.25 5.71 3.76 </line>
<line>GLY CA 10.81 10.10 11.00 9.26 6.13 3.83 </line>
<line>LYS CA 7.19 6.34 7.81 6.53 3.81 </line>
<line>ALA CA 6.99 5.64 5.07 3.77 </line>
<line>PHE CA 5.21 5.38 3.79 </line>
<line>ASN CA 5.83 3.76 </line>
<line>GLU CA 3.88 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>GLN CA 374</line>
<line>GLU CA 340</line>
<line>HIS CA 333</line>
<line>LEU CA 287</line>
<line>PRO CA 208</line>
<line>GLY CA 168</line>
<line>LYS CA 228</line>
<line>ALA CA 273</line>
<line>PHE CA 387</line>
<line>ASN CA 308</line>
<line>GLU CA 275</line>
<line>MET CA 384</line>
</n14>
</entryChain>
<parallel>
<x>25.19700050354004</x>
<y>-21.139999389648438</y>
<z>56.821998596191406</z>
</parallel>
<rotation>
<x>-0.6439999938011169</x>
<y>0.4099999964237213</y>
<z>-0.6460000276565552</z>
<x>0.07900000363588333</x>
<y>0.8759999871253967</y>
<z>0.47600001096725464</z>
<x>0.7609999775886536</x>
<y>0.2549999952316284</y>
<z>-0.5960000157356262</z>
</rotation>
<rmsd>1.4276410341262817</rmsd>
<dmax>2.697838068008423</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3GD5D</entryIDChain>
<sequence>YVGDG-NNVAH</sequence>
<secondary-structure>EE - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 7704 CA TYR D 162 40.963 68.557 63.776 1.00 51.30 C </line>
<line>ATOM 7716 CA VAL D 163 38.864 68.813 60.604 1.00 50.90 C </line>
<line>ATOM 7723 CA GLY D 164 37.120 66.059 58.678 1.00 49.06 C </line>
<line>ATOM 7727 CA ASP D 165 35.601 62.765 59.785 1.00 47.49 C </line>
<line>ATOM 7735 CA GLY D 166 35.229 62.069 63.500 1.00 42.44 C </line>
<line>ATOM 7739 CA ASN D 167 37.087 58.738 63.267 1.00 42.29 C </line>
<line>ATOM 7747 CA ASN D 168 39.562 56.609 65.251 1.00 39.47 C </line>
<line>ATOM 7755 CA VAL D 169 42.435 59.096 65.254 1.00 40.94 C </line>
<line>ATOM 7762 CA ALA D 170 40.083 61.910 66.230 1.00 40.88 C </line>
<line>ATOM 7767 CA HIS D 171 39.111 59.743 69.211 1.00 41.42 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 10.52 7.14 9.69 12.12 10.57 8.66 8.84 6.86 3.81 </line>
<line>VAL CA 12.51 8.99 11.35 13.08 10.57 8.19 6.92 3.79 </line>
<line>GLY CA 12.44 9.11 10.95 11.77 8.64 6.54 3.79 </line>
<line>ASP CA 10.50 7.90 9.49 9.14 5.53 3.80 </line>
<line>GLY CA 7.29 5.57 7.99 7.19 3.82 </line>
<line>ASN CA 6.36 5.27 5.72 3.82 </line>
<line>ASN CA 5.07 5.42 3.80 </line>
<line>VAL CA 5.21 3.80 </line>
<line>ALA CA 3.81 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>TYR CA 580</line>
<line>VAL CA 558</line>
<line>GLY CA 501</line>
<line>ASP CA 455</line>
<line>GLY CA 438</line>
<line>ASN CA 446</line>
<line>ASN CA 457</line>
<line>VAL CA 511</line>
<line>ALA CA 538</line>
<line>HIS CA 496</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AKMA</entryIDChain>
<sequence>YAGDARNNMGN</sequence>
<secondary-structure>E HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1252 CA TYR A 160 44.005 84.661 8.876 1.00 42.02 C </line>
<line>ATOM 1264 CA ALA A 161 47.680 83.855 9.055 1.00 58.71 C </line>
<line>ATOM 1269 CA GLY A 162 49.467 80.663 8.073 1.00 28.94 C </line>
<line>ATOM 1273 CA ASP A 163 48.497 78.112 5.385 1.00 49.36 C </line>
<line>ATOM 1281 CA ALA A 164 45.423 79.234 3.573 1.00 37.03 C </line>
<line>ATOM 1286 CA ARG A 165 45.625 77.169 0.383 1.00 41.62 C </line>
<line>ATOM 1297 CA ASN A 166 43.089 74.739 1.911 1.00 54.61 C </line>
<line>ATOM 1305 CA ASN A 167 39.362 74.523 3.010 1.00 27.23 C </line>
<line>ATOM 1313 CA MET A 168 40.054 77.008 5.813 1.00 52.93 C </line>
<line>ATOM 1321 CA GLY A 169 41.432 79.493 3.292 1.00 42.93 C </line>
<line>ATOM 1325 CA ASN A 170 38.630 78.814 0.819 1.00 15.43 C </line>
</atom-coordinate>
<distance-map>
<line> ASN GLY MET ASN ASN ARG ALA ASP GLY ALA TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 11.31 8.03 9.14 12.60 12.16 11.44 7.72 8.67 6.82 3.77 </line>
<line>ALA CA 13.23 9.55 10.75 13.89 12.46 11.14 7.52 6.86 3.79 </line>
<line>GLY CA 13.17 9.42 10.35 12.86 10.67 9.28 6.22 3.83 </line>
<line>ASP CA 10.89 7.50 8.53 10.10 7.26 5.84 3.74 </line>
<line>ALA CA 7.34 4.01 6.23 7.70 5.33 3.81 </line>
<line>ARG CA 7.20 5.61 7.78 7.29 3.83 </line>
<line>ASN CA 6.14 5.22 5.44 3.89 </line>
<line>ASN CA 4.87 5.39 3.81 </line>
<line>MET CA 5.50 3.80 </line>
<line>GLY CA 3.80 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>TYR CA 584</line>
<line>ALA CA 571</line>
<line>GLY CA 481</line>
<line>ASP CA 420</line>
<line>ALA CA 458</line>
<line>ARG CA 367</line>
<line>ASN CA 383</line>
<line>ASN CA 428</line>
<line>MET CA 495</line>
<line>GLY CA 499</line>
<line>ASN CA 474</line>
</n14>
</entryChain>
<parallel>
<x>-6.340000152587891</x>
<y>-16.26099967956543</y>
<z>56.801998138427734</z>
</parallel>
<rotation>
<x>-0.6399999856948853</x>
<y>0.31299999356269836</y>
<z>-0.7020000219345093</z>
<x>-0.052000001072883606</x>
<y>0.8939999938011169</y>
<z>0.44600000977516174</z>
<x>0.7670000195503235</x>
<y>0.32100000977516174</y>
<z>-0.5550000071525574</z>
</rotation>
<rmsd>0.8856909871101379</rmsd>
<dmax>1.6625410318374634</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3GD5D</entryIDChain>
<sequence>LNCAA-AEAIV</sequence>
<secondary-structure>GGG - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 8374 CA LEU D 260 45.683 77.862 57.430 1.00 65.37 C </line>
<line>ATOM 8382 CA ASN D 261 45.716 81.661 57.402 1.00 70.15 C </line>
<line>ATOM 8390 CA CYS D 262 43.099 81.378 60.179 1.00 69.86 C </line>
<line>ATOM 8396 CA ALA D 263 45.186 79.418 62.679 1.00 67.99 C </line>
<line>ATOM 8401 CA ALA D 264 48.119 80.811 64.662 1.00 66.45 C </line>
<line>ATOM 8406 CA ALA D 265 50.972 82.478 62.760 1.00 67.69 C </line>
<line>ATOM 8411 CA GLU D 266 53.344 79.608 63.529 1.00 67.44 C </line>
<line>ATOM 8420 CA ALA D 267 50.710 76.878 63.217 1.00 60.67 C </line>
<line>ATOM 8425 CA ILE D 268 51.699 73.354 62.155 1.00 54.77 C </line>
<line>ATOM 8433 CA VAL D 269 49.901 70.910 59.834 1.00 49.74 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE ALA GLU ALA ALA ALA CYS ASN LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 8.48 8.88 7.73 9.95 8.81 8.18 5.50 5.16 3.80 </line>
<line>ASN CA 11.79 11.29 9.04 10.00 7.55 7.69 5.76 3.83 </line>
<line>CYS CA 12.49 11.93 9.35 10.92 8.36 6.75 3.80 </line>
<line>ALA CA 10.13 8.91 6.10 8.20 6.55 3.80 </line>
<line>ALA CA 11.16 8.64 4.93 5.48 3.81 </line>
<line>ALA CA 11.98 9.17 5.62 3.80 </line>
<line>GLU CA 10.06 6.61 3.81 </line>
<line>ALA CA 6.91 3.81 </line>
<line>ILE CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 361</line>
<line>ASN CA 250</line>
<line>CYS CA 260</line>
<line>ALA CA 324</line>
<line>ALA CA 271</line>
<line>ALA CA 206</line>
<line>GLU CA 252</line>
<line>ALA CA 360</line>
<line>ILE CA 438</line>
<line>VAL CA 515</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AKMA</entryIDChain>
<sequence>MQLTGNPEVKF</sequence>
<secondary-structure>HH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1926 CA MET A 260 49.038 90.968 18.681 1.00 29.59 C </line>
<line>ATOM 1934 CA GLN A 261 51.072 94.107 19.445 1.00 68.13 C </line>
<line>ATOM 1943 CA LEU A 262 51.746 94.886 15.730 1.00 54.55 C </line>
<line>ATOM 1951 CA THR A 263 47.973 95.518 15.322 1.00 64.41 C </line>
<line>ATOM 1958 CA GLY A 264 48.429 98.786 17.182 1.00 59.29 C </line>
<line>ATOM 1962 CA ASN A 265 45.136 97.560 18.668 1.00 81.02 C </line>
<line>ATOM 1970 CA PRO A 266 44.604 97.389 22.430 1.00 62.10 C </line>
<line>ATOM 1977 CA GLU A 267 41.518 95.342 21.771 1.00 35.64 C </line>
<line>ATOM 1986 CA VAL A 268 42.530 92.828 18.999 1.00 32.99 C </line>
<line>ATOM 1993 CA LYS A 269 41.069 89.293 19.586 1.00 60.96 C </line>
<line>ATOM 2002 CA PHE A 270 42.381 85.737 18.878 1.00 46.92 C </line>
</atom-coordinate>
<distance-map>
<line> PHE LYS VAL GLU PRO ASN GLY THR LEU GLN MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 8.47 8.19 6.78 9.23 8.66 7.66 7.98 5.75 5.60 3.82 </line>
<line>GLN CA 12.08 11.10 8.65 9.91 7.84 6.91 5.83 5.35 3.86 </line>
<line>LEU CA 13.47 12.65 9.99 11.89 10.11 7.71 5.32 3.85 </line>
<line>THR CA 11.81 10.23 7.10 9.13 8.09 4.84 3.79 </line>
<line>GLY CA 14.48 12.25 8.58 8.98 6.64 3.82 </line>
<line>ASN CA 12.14 9.26 5.41 5.26 3.80 </line>
<line>PRO CA 12.38 9.28 6.07 3.76 </line>
<line>GLU CA 10.07 6.45 3.88 </line>
<line>VAL CA 7.09 3.87 </line>
<line>LYS CA 3.86 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>MET CA 367</line>
<line>GLN CA 259</line>
<line>LEU CA 267</line>
<line>THR CA 295</line>
<line>GLY CA 195</line>
<line>ASN CA 238</line>
<line>PRO CA 195</line>
<line>GLU CA 264</line>
<line>VAL CA 368</line>
<line>LYS CA 444</line>
<line>PHE CA 517</line>
</n14>
</entryChain>
<parallel>
<x>0.7400000095367432</x>
<y>-14.965999603271484</y>
<z>42.7869987487793</z>
</parallel>
<rotation>
<x>-0.6710000038146973</x>
<y>0.4970000088214874</y>
<z>-0.550000011920929</z>
<x>-0.019999999552965164</x>
<y>0.7289999723434448</y>
<z>0.6840000152587891</z>
<x>0.7409999966621399</x>
<y>0.4699999988079071</y>
<z>-0.4790000021457672</z>
</rotation>
<rmsd>1.4158719778060913</rmsd>
<dmax>3.0847320556640625</dmax>
</indel>