1DFGA-3FNED
confEVID 1DFGA-3FNED
pdbIDA 1DFG
pdbIDB 3FNE
pdbChainA A
pdbChainB D
identity 0.296600013971329
indelSize 6
alignment <alignment>
<seq1>-GFLSGKRILVTGVASKLSIAYGIAQAMHREGAELAFTYQNDKLKGRVEEFAAQL-GSDIVLQCDVAEDASIDTMFAELGKVWP---KFDGFVHSIGFAPGDQLDG-DYVNAVTREGFKIAHDISSYSFVAMAKACRSMLNPGSALLTLSYLGAERAIPNYNVMGLAKASLEANVRYMANAMGPEGVRVNAISAGPIRTLA--ASGIKDFRKMLAHCEAVTPIR-RTVTIEDVGNSAAFLCSDLSAGISGEVVHVDGGFSIAAMNE</seq1>
<seq2>TGLLDGKRILVSGIITDSSIAFHIARVAQEQGAQLVLTGFDR--LRLIQRITDRLPAKAPLLELDVQNEEHLASLAGRVTEAIGAGNKLDGVVHSIGFMPQTGMGINPFFD-APYADVSKGIHISAYSYASMAKALLPIMNPGGSIVGMDFD-PSRAMPAYNWMTVAKSALESVNRFVAREAGKYGVRSNLVAAGPIRTLAMGEEAGAQIQLLEEGWDQRAPIGWNMKDATPVAKTVCALLSDWLPATTGDIIYADGGAHTQLL--</seq2>
<ss_1>- EE HHHHHHHHHHH EEE GGGHHHHHHHHHH - EEE HHHHHHHHHHH --- EEE GGG - HHHH HHHHHHHHIIIIIHHHHHHHHHGGG EEEEEE HHHHHHHHHHHHHHHHHHHH EEEEEEE -- HHHHHHHHHHH - HHHHHHHHHHH GGG EEEEE GGG </ss_1>
<ss_2> EEEE HHHHHHHHHHH EEEEEE --HHHHHHHGGG HHHHHHHHHHHHHHH EEEEEE HHHH - HHHHHHHIIIIIHHHHHHHHHGGG EEEEEE - HHHHHHHHHHHHHHHHHHHH EEEEEE HHHHHHHHHHHHHHHH HHHHHHHHHHH EEEEE GGG --</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DFG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DFGA</entryIDChain>
<sequence>FAAQL-GSDIV</sequence>
<secondary-structure>HHHH - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 376 CA PHE A 51 18.449 9.140 137.983 1.00 9.79 C </line>
<line>ATOM 387 CA ALA A 52 19.968 10.046 141.275 1.00 39.49 C </line>
<line>ATOM 392 CA ALA A 53 22.551 7.344 140.677 1.00 15.94 C </line>
<line>ATOM 397 CA GLN A 54 23.469 8.932 137.430 1.00 14.28 C </line>
<line>ATOM 406 CA LEU A 55 23.660 12.274 139.217 1.00 19.47 C </line>
<line>ATOM 414 CA GLY A 56 26.053 10.808 141.772 1.00 18.10 C </line>
<line>ATOM 418 CA SER A 57 23.549 10.708 144.586 1.00 30.58 C </line>
<line>ATOM 424 CA ASP A 58 22.099 8.159 147.001 1.00 50.11 C </line>
<line>ATOM 432 CA ILE A 59 19.920 10.591 148.941 1.00 10.41 C </line>
<line>ATOM 440 CA VAL A 60 16.459 9.682 147.852 1.00 7.77 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE ASP SER GLY LEU GLN ALA ALA PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 10.08 11.15 9.78 8.49 8.66 6.20 5.05 5.23 3.74 </line>
<line>ALA CA 7.46 7.69 6.39 4.92 6.15 4.78 5.32 3.79 </line>
<line>ALA CA 9.70 9.26 6.39 5.25 5.05 5.26 3.73 </line>
<line>GLN CA 12.58 12.16 9.70 7.37 5.39 3.79 </line>
<line>LEU CA 11.54 10.55 8.94 5.59 3.80 </line>
<line>GLY CA 11.41 9.44 7.07 3.77 </line>
<line>SER CA 7.87 5.67 3.80 </line>
<line>ASP CA 5.90 3.80 </line>
<line>ILE CA 3.74 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PHE CA 307</line>
<line>ALA CA 345</line>
<line>ALA CA 239</line>
<line>GLN CA 237</line>
<line>LEU CA 306</line>
<line>GLY CA 250</line>
<line>SER CA 302</line>
<line>ASP CA 272</line>
<line>ILE CA 349</line>
<line>VAL CA 390</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3FNE</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3FNED</entryIDChain>
<sequence>ITDRLPAKAPL</sequence>
<secondary-structure>HGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 6251 CA ILE D 50 61.687 23.798 42.827 1.00 43.70 C </line>
<line>ATOM 6259 CA THR D 51 62.587 21.867 39.674 1.00 43.30 C </line>
<line>ATOM 6266 CA ASP D 52 65.536 20.282 41.525 1.00 44.38 C </line>
<line>ATOM 6274 CA ARG D 53 62.818 18.192 43.245 1.00 45.33 C </line>
<line>ATOM 6285 CA LEU D 54 61.709 16.389 40.033 1.00 44.19 C </line>
<line>ATOM 6293 CA PRO D 55 62.718 12.688 39.687 1.00 44.78 C </line>
<line>ATOM 6300 CA ALA D 56 65.392 13.678 37.142 1.00 44.94 C </line>
<line>ATOM 6305 CA LYS D 57 67.460 16.571 35.771 1.00 45.92 C </line>
<line>ATOM 6314 CA ALA D 58 66.076 18.866 33.060 1.00 43.67 C </line>
<line>ATOM 6319 CA PRO D 59 67.414 22.061 31.438 1.00 41.99 C </line>
<line>ATOM 6326 CA LEU D 60 65.529 25.190 32.547 1.00 41.39 C </line>
</atom-coordinate>
<distance-map>
<line> LEU PRO ALA LYS ALA PRO LEU ARG ASP THR ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 11.06 12.87 11.79 11.63 12.18 11.59 7.92 5.73 5.37 3.81 </line>
<line>THR CA 8.40 9.55 8.06 8.19 9.02 9.18 5.56 5.13 3.83 </line>
<line>ASP CA 10.23 10.41 8.60 7.11 7.93 8.31 5.66 3.84 </line>
<line>ARG CA 13.07 13.25 10.71 8.95 8.02 6.55 3.85 </line>
<line>LEU CA 12.17 11.77 8.59 7.16 5.41 3.85 </line>
<line>PRO CA 14.67 13.34 9.66 7.27 3.82 </line>
<line>ALA CA 12.40 10.34 6.64 3.81 </line>
<line>LYS CA 9.40 6.99 3.81 </line>
<line>ALA CA 6.37 3.82 </line>
<line>PRO CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ILE CA 299</line>
<line>THR CA 339</line>
<line>ASP CA 251</line>
<line>ARG CA 248</line>
<line>LEU CA 300</line>
<line>PRO CA 229</line>
<line>ALA CA 244</line>
<line>LYS CA 248</line>
<line>ALA CA 342</line>
<line>PRO CA 331</line>
<line>LEU CA 373</line>
</n14>
</entryChain>
<parallel>
<x>-41.68299865722656</x>
<y>-9.029000282287598</y>
<z>102.08300018310547</z>
</parallel>
<rotation>
<x>0.39899998903274536</x>
<y>-0.8389999866485596</y>
<z>0.3700000047683716</z>
<x>-0.9070000052452087</x>
<y>-0.42100000381469727</y>
<z>0.023000000044703484</z>
<x>0.13699999451637268</x>
<y>-0.3449999988079071</y>
<z>-0.9290000200271606</z>
</rotation>
<rmsd>1.7093449831008911</rmsd>
<dmax>2.627718925476074</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DFG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DFGA</entryIDChain>
<sequence>GKVWP---KFDGF</sequence>
<secondary-structure> --- E</secondary-structure>
<atom-coordinate>
<line>ATOM 582 CA GLY A 79 18.894 15.968 158.218 1.00 18.93 C </line>
<line>ATOM 586 CA LYS A 80 20.510 12.686 159.262 1.00 18.44 C </line>
<line>ATOM 595 CA VAL A 81 22.918 13.292 156.411 1.00 30.07 C </line>
<line>ATOM 602 CA TRP A 82 22.560 17.040 155.632 1.00 14.62 C </line>
<line>ATOM 616 CA PRO A 83 21.998 18.845 158.921 1.00 11.47 C </line>
<line>ATOM 623 CA LYS A 84 22.401 21.982 156.945 1.00 15.06 C </line>
<line>ATOM 632 CA PHE A 85 21.950 22.590 153.269 1.00 31.59 C </line>
<line>ATOM 643 CA ASP A 86 21.603 25.315 150.795 1.00 12.92 C </line>
<line>ATOM 651 CA GLY A 87 18.240 25.292 149.075 1.00 1.80 C </line>
<line>ATOM 655 CA PHE A 88 15.523 23.189 147.588 1.00 29.25 C </line>
</atom-coordinate>
<distance-map>
<line> PHE GLY ASP PHE LYS PRO TRP VAL LYS GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 13.29 13.08 12.24 8.81 7.08 4.29 4.61 5.16 3.80 </line>
<line>LYS CA 16.48 16.37 15.24 11.67 9.77 6.35 6.03 3.78 </line>
<line>VAL CA 15.18 14.82 13.33 9.86 8.72 6.16 3.84 </line>
<line>TRP CA 12.33 11.39 9.63 6.06 5.12 3.79 </line>
<line>PRO CA 13.76 12.35 10.39 6.78 3.73 </line>
<line>LYS CA 11.68 9.50 7.04 3.75 </line>
<line>PHE CA 8.60 6.22 3.70 </line>
<line>ASP CA 7.20 3.78 </line>
<line>GLY CA 3.74 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLY CA 276</line>
<line>LYS CA 194</line>
<line>VAL CA 225</line>
<line>TRP CA 287</line>
<line>PRO CA 241</line>
<line>LYS CA 281</line>
<line>PHE CA 365</line>
<line>ASP CA 429</line>
<line>GLY CA 533</line>
<line>PHE CA 568</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3FNE</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3FNED</entryIDChain>
<sequence>TEAIGAGNKLDGV</sequence>
<secondary-structure>HHHH EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 6473 CA THR D 79 67.852 22.855 20.365 1.00 44.51 C </line>
<line>ATOM 6480 CA GLU D 80 70.959 23.713 22.435 1.00 46.51 C </line>
<line>ATOM 6489 CA ALA D 81 69.452 21.941 25.441 1.00 46.21 C </line>
<line>ATOM 6494 CA ILE D 82 68.255 18.737 23.684 1.00 46.83 C </line>
<line>ATOM 6502 CA GLY D 83 71.132 18.492 21.174 1.00 48.17 C </line>
<line>ATOM 6506 CA ALA D 84 71.350 19.533 17.504 1.00 47.96 C </line>
<line>ATOM 6511 CA GLY D 85 69.612 17.114 15.133 1.00 47.06 C </line>
<line>ATOM 6515 CA ASN D 86 67.051 16.498 17.908 1.00 45.82 C </line>
<line>ATOM 6523 CA LYS D 87 63.490 17.793 18.027 1.00 42.65 C </line>
<line>ATOM 6532 CA LEU D 88 60.604 18.133 20.482 1.00 39.58 C </line>
<line>ATOM 6540 CA ASP D 89 57.922 15.413 20.539 1.00 37.13 C </line>
<line>ATOM 6548 CA GLY D 90 55.817 17.282 23.080 1.00 34.63 C </line>
<line>ATOM 6552 CA VAL D 91 54.986 20.785 24.247 1.00 32.10 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLY ASP LEU LYS ASN GLY ALA GLY ILE ALA GLU THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 13.60 13.54 12.41 8.65 7.08 6.86 7.96 5.61 5.52 5.30 5.40 3.83 </line>
<line>GLU CA 16.34 16.46 15.57 11.92 10.50 9.37 9.93 6.48 5.37 5.80 3.80 </line>
<line>ALA CA 14.56 14.60 14.13 10.83 10.38 9.60 11.38 8.51 5.74 3.85 </line>
<line>ILE CA 13.44 12.54 11.30 8.32 7.46 6.31 8.81 6.96 3.83 </line>
<line>GLY CA 16.60 15.48 13.58 10.56 8.29 5.59 6.38 3.82 </line>
<line>ALA CA 17.74 16.66 14.37 11.24 8.07 5.28 3.81 </line>
<line>GLY CA 17.62 15.92 12.99 10.53 6.81 3.83 </line>
<line>ASN CA 14.29 12.39 9.56 7.13 3.79 </line>
<line>LYS CA 10.95 9.20 6.56 3.80 </line>
<line>LEU CA 7.26 5.51 3.82 </line>
<line>ASP CA 7.16 3.79 </line>
<line>GLY CA 3.78 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 270</line>
<line>GLU CA 207</line>
<line>ALA CA 256</line>
<line>ILE CA 275</line>
<line>GLY CA 185</line>
<line>ALA CA 145</line>
<line>GLY CA 144</line>
<line>ASN CA 223</line>
<line>LYS CA 303</line>
<line>LEU CA 408</line>
<line>ASP CA 422</line>
<line>GLY CA 530</line>
<line>VAL CA 560</line>
</n14>
</entryChain>
<parallel>
<x>-44.604000091552734</x>
<y>-1.1699999570846558</y>
<z>134.66299438476562</z>
</parallel>
<rotation>
<x>0.289000004529953</x>
<y>-0.5339999794960022</y>
<z>0.7940000295639038</z>
<x>-0.8309999704360962</x>
<y>-0.5519999861717224</y>
<z>-0.0689999982714653</z>
<x>0.4749999940395355</x>
<y>-0.6399999856948853</y>
<z>-0.6039999723434448</z>
</rotation>
<rmsd>1.6688289642333984</rmsd>
<dmax>3.1758899688720703</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1DFG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DFGA</entryIDChain>
<sequence>IRTLA--ASGIK</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1423 CA ILE A 192 8.499 22.892 126.622 1.00 25.97 C </line>
<line>ATOM 1431 CA ARG A 193 8.160 20.682 123.568 1.00 75.51 C </line>
<line>ATOM 1442 CA THR A 194 7.833 17.077 124.707 1.00 82.74 C </line>
<line>ATOM 1449 CA LEU A 195 6.649 13.729 123.315 1.00100.00 C </line>
<line>ATOM 1457 CA ALA A 196 4.664 12.348 126.216 1.00100.00 C </line>
<line>ATOM 1462 CA ALA A 197 1.172 13.680 126.846 1.00100.00 C </line>
<line>ATOM 1467 CA SER A 198 0.329 16.657 129.032 1.00100.00 C </line>
<line>ATOM 1473 CA GLY A 199 -2.506 16.908 131.560 1.00100.00 C </line>
<line>ATOM 1477 CA ILE A 200 -2.962 20.297 129.895 1.00 85.59 C </line>
<line>ATOM 1485 CA LYS A 201 -5.490 20.341 126.972 1.00 50.22 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ILE GLY SER ALA ALA LEU THR ARG ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 14.22 12.20 13.46 10.56 11.77 11.23 9.92 6.16 3.78 </line>
<line>ARG CA 14.07 12.80 13.85 10.36 10.42 9.42 7.12 3.79 </line>
<line>THR CA 13.90 12.40 12.41 8.67 7.78 5.89 3.81 </line>
<line>LEU CA 14.30 13.37 12.72 9.01 6.52 3.78 </line>
<line>ALA CA 12.94 11.61 10.04 6.73 3.79 </line>
<line>ALA CA 9.42 8.38 6.79 3.79 </line>
<line>SER CA 7.19 4.98 3.81 </line>
<line>GLY CA 6.46 3.80 </line>
<line>ILE CA 3.86 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ILE CA 384</line>
<line>ARG CA 293</line>
<line>THR CA 247</line>
<line>LEU CA 165</line>
<line>ALA CA 151</line>
<line>ALA CA 161</line>
<line>SER CA 248</line>
<line>GLY CA 264</line>
<line>ILE CA 300</line>
<line>LYS CA 244</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3FNE</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3FNED</entryIDChain>
<sequence>IRTLAMGEEAGA</sequence>
<secondary-structure> HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 7319 CA ILE D 194 43.135 22.086 41.758 1.00 39.30 C </line>
<line>ATOM 7327 CA ARG D 195 44.639 23.528 44.957 1.00 46.38 C </line>
<line>ATOM 7338 CA THR D 196 47.360 25.566 43.368 1.00 51.33 C </line>
<line>ATOM 7345 CA LEU D 197 48.929 28.863 44.460 1.00 56.45 C </line>
<line>ATOM 7353 CA ALA D 198 47.335 30.704 41.499 1.00 60.01 C </line>
<line>ATOM 7358 CA MET D 199 43.824 29.596 42.539 1.00 63.16 C </line>
<line>ATOM 7366 CA GLY D 208 38.138 37.552 50.814 1.00 77.20 C </line>
<line>ATOM 7370 CA GLU D 209 35.050 36.624 52.859 1.00 76.63 C </line>
<line>ATOM 7379 CA GLU D 210 31.999 37.141 50.610 1.00 75.38 C </line>
<line>ATOM 7388 CA ALA D 211 34.120 36.021 47.628 1.00 72.58 C </line>
<line>ATOM 7393 CA GLY D 212 35.618 33.035 49.492 1.00 69.06 C </line>
<line>ATOM 7397 CA ALA D 213 32.005 31.935 50.002 1.00 65.69 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLY ALA GLU GLU GLY MET ALA LEU THR ARG ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 17.00 15.37 17.60 20.71 20.00 18.61 7.58 9.59 9.32 5.71 3.82 </line>
<line>ARG CA 15.99 13.87 16.55 19.42 18.05 16.53 6.58 8.41 6.86 3.75 </line>
<line>THR CA 17.90 15.20 17.40 20.55 19.08 16.86 5.43 5.47 3.81 </line>
<line>LEU CA 18.07 14.83 16.75 19.82 17.98 15.24 5.50 3.83 </line>
<line>ALA CA 17.57 14.37 15.51 18.96 17.75 14.77 3.83 </line>
<line>MET CA 14.17 11.29 12.70 16.18 15.26 12.81 </line>
<line>GLY CA 8.36 5.34 5.35 6.16 3.82 </line>
<line>GLU CA 6.28 4.95 5.35 3.83 </line>
<line>GLU CA 5.24 5.59 3.83 </line>
<line>ALA CA 5.18 3.83 </line>
<line>GLY CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ILE CA 385</line>
<line>ARG CA 294</line>
<line>THR CA 297</line>
<line>LEU CA 229</line>
<line>ALA CA 307</line>
<line>MET CA 359</line>
<line>GLY CA 139</line>
<line>GLU CA 109</line>
<line>GLU CA 127</line>
<line>ALA CA 190</line>
<line>GLY CA 180</line>
<line>ALA CA 156</line>
</n14>
</entryChain>
<parallel>
<x>-37.22100067138672</x>
<y>-13.319999694824219</y>
<z>80.59100341796875</z>
</parallel>
<rotation>
<x>0.5370000004768372</x>
<y>-0.5040000081062317</y>
<z>-0.6769999861717224</z>
<x>-0.36800000071525574</x>
<y>-0.8619999885559082</y>
<z>0.3490000069141388</z>
<x>-0.7590000033378601</x>
<y>0.061000000685453415</y>
<z>-0.6480000019073486</z>
</rotation>
<rmsd>5.132803916931152</rmsd>
<dmax>8.305886268615723</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1DFG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DFGA</entryIDChain>
<sequence>VTPIR-RTVTI</sequence>
<secondary-structure>H - H</secondary-structure>
<atom-coordinate>
<line>ATOM 1574 CA VAL A 213 5.595 33.886 117.451 1.00 20.54 C </line>
<line>ATOM 1581 CA THR A 214 8.384 33.583 119.982 1.00 18.83 C </line>
<line>ATOM 1588 CA PRO A 215 11.025 36.181 119.413 1.00 2.63 C </line>
<line>ATOM 1595 CA ILE A 216 13.774 33.554 119.460 1.00 5.45 C </line>
<line>ATOM 1603 CA ARG A 217 11.643 31.436 117.190 1.00 11.14 C </line>
<line>ATOM 1614 CA ARG A 218 11.783 28.196 119.144 1.00 8.58 C </line>
<line>ATOM 1625 CA THR A 219 10.603 26.645 122.319 1.00 22.14 C </line>
<line>ATOM 1632 CA VAL A 220 12.856 26.564 125.342 1.00 9.99 C </line>
<line>ATOM 1639 CA THR A 221 14.416 23.363 126.562 1.00 11.66 C </line>
<line>ATOM 1646 CA ILE A 222 14.686 21.919 130.069 1.00 20.73 C </line>
</atom-coordinate>
<distance-map>
<line> ILE THR VAL THR ARG ARG ILE PRO THR VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 19.62 16.48 12.98 10.06 8.58 6.53 8.43 6.21 3.78 </line>
<line>THR CA 16.66 13.57 9.90 7.65 6.42 4.80 5.42 3.75 </line>
<line>PRO CA 18.18 15.06 11.45 9.98 8.03 5.28 3.80 </line>
<line>ILE CA 15.77 12.44 9.18 8.12 5.72 3.77 </line>
<line>ARG CA 16.30 12.68 9.57 7.10 3.79 </line>
<line>ARG CA 12.93 9.24 6.50 3.73 </line>
<line>THR CA 9.95 6.58 3.77 </line>
<line>VAL CA 6.88 3.76 </line>
<line>THR CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>VAL CA 221</line>
<line>THR CA 264</line>
<line>PRO CA 207</line>
<line>ILE CA 207</line>
<line>ARG CA 213</line>
<line>ARG CA 247</line>
<line>THR CA 299</line>
<line>VAL CA 338</line>
<line>THR CA 318</line>
<line>ILE CA 353</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3FNE</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3FNED</entryIDChain>
<sequence>RAPIGWNMKDA</sequence>
<secondary-structure>H </secondary-structure>
<atom-coordinate>
<line>ATOM 7497 CA ARG D 225 28.513 16.299 40.467 1.00 31.51 C </line>
<line>ATOM 7508 CA ALA D 226 31.469 14.066 39.530 1.00 29.61 C </line>
<line>ATOM 7513 CA PRO D 227 30.315 10.422 39.276 1.00 29.75 C </line>
<line>ATOM 7520 CA ILE D 228 33.859 9.355 40.363 1.00 30.94 C </line>
<line>ATOM 7528 CA GLY D 229 34.329 12.273 42.732 1.00 31.14 C </line>
<line>ATOM 7532 CA TRP D 230 36.916 15.002 42.535 1.00 32.48 C </line>
<line>ATOM 7546 CA ASN D 231 39.895 15.616 44.782 1.00 35.48 C </line>
<line>ATOM 7554 CA MET D 232 41.035 19.232 44.628 1.00 40.15 C </line>
<line>ATOM 7562 CA LYS D 233 44.296 18.305 46.402 1.00 39.11 C </line>
<line>ATOM 7571 CA ASP D 234 45.389 15.631 43.928 1.00 37.93 C </line>
<line>ATOM 7579 CA ALA D 235 46.927 17.059 40.753 1.00 36.52 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ASP LYS MET ASN TRP GLY ILE PRO ALA ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 18.43 17.24 16.98 13.52 12.19 8.75 7.43 8.76 6.26 3.82 </line>
<line>ALA CA 15.79 14.68 15.16 12.01 10.05 6.29 4.65 5.35 3.83 </line>
<line>PRO CA 17.95 16.61 17.56 14.87 12.21 8.67 5.61 3.86 </line>
<line>ILE CA 15.17 13.60 15.02 12.93 9.76 6.78 3.79 </line>
<line>GLY CA 13.62 11.62 12.21 9.85 6.81 3.77 </line>
<line>TRP CA 10.37 8.61 8.96 6.26 3.78 </line>
<line>ASN CA 8.23 5.56 5.41 3.79 </line>
<line>MET CA 7.38 5.69 3.83 </line>
<line>LYS CA 6.35 3.80 </line>
<line>ASP CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ARG CA 227</line>
<line>ALA CA 243</line>
<line>PRO CA 171</line>
<line>ILE CA 189</line>
<line>GLY CA 235</line>
<line>TRP CA 296</line>
<line>ASN CA 281</line>
<line>MET CA 317</line>
<line>LYS CA 262</line>
<line>ASP CA 281</line>
<line>ALA CA 349</line>
</n14>
</entryChain>
<parallel>
<x>-24.756000518798828</x>
<y>16.809999465942383</y>
<z>77.76499938964844</z>
</parallel>
<rotation>
<x>0.5720000267028809</x>
<y>-0.4410000145435333</y>
<z>0.6909999847412109</z>
<x>-0.8009999990463257</x>
<y>-0.4819999933242798</y>
<z>0.35499998927116394</z>
<x>0.17599999904632568</x>
<y>-0.7570000290870667</y>
<z>-0.6290000081062317</z>
</rotation>
<rmsd>2.7124478816986084</rmsd>
<dmax>4.249640941619873</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>3FNE</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3FNED</entryIDChain>
<sequence>TGFDR--LRLIQ</sequence>
<secondary-structure>EE --HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 6155 CA THR D 39 60.661 27.094 30.942 1.00 36.79 C </line>
<line>ATOM 6162 CA GLY D 40 59.924 29.503 33.784 1.00 39.87 C </line>
<line>ATOM 6166 CA PHE D 41 58.814 33.119 34.002 1.00 43.60 C </line>
<line>ATOM 6177 CA ASP D 42 59.485 35.325 36.994 1.00 49.07 C </line>
<line>ATOM 6185 CA ARG D 43 61.964 33.991 39.531 1.00 50.86 C </line>
<line>ATOM 6196 CA LEU D 44 64.089 31.398 37.736 1.00 49.73 C </line>
<line>ATOM 6204 CA ARG D 45 66.419 30.861 40.708 1.00 49.10 C </line>
<line>ATOM 6215 CA LEU D 46 63.489 29.878 42.939 1.00 46.73 C </line>
<line>ATOM 6223 CA ILE D 47 62.074 27.724 40.088 1.00 43.99 C </line>
<line>ATOM 6231 CA GLN D 48 65.452 25.968 39.735 1.00 43.64 C </line>
</atom-coordinate>
<distance-map>
<line> GLN ILE LEU ARG LEU ARG ASP PHE GLY THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 10.08 9.28 12.64 11.95 8.74 11.09 10.28 7.01 3.80 </line>
<line>GLY CA 8.86 6.89 9.83 9.59 6.05 7.57 6.66 3.79 </line>
<line>PHE CA 11.32 8.76 10.59 10.39 6.69 6.42 3.78 </line>
<line>ASP CA 11.43 8.61 9.00 9.04 6.10 3.79 </line>
<line>ARG CA 8.75 6.29 5.55 5.57 3.80 </line>
<line>LEU CA 5.94 4.81 5.45 3.81 </line>
<line>ARG CA 5.08 5.39 3.81 </line>
<line>LEU CA 5.42 3.84 </line>
<line>ILE CA 3.82 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>THR CA 466</line>
<line>GLY CA 413</line>
<line>PHE CA 360</line>
<line>ASP CA 255</line>
<line>ARG CA 204</line>
<line>LEU CA 244</line>
<line>ARG CA 199</line>
<line>LEU CA 219</line>
<line>ILE CA 308</line>
<line>GLN CA 283</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DFG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DFGA</entryIDChain>
<sequence>TYQNDKLKGRVE</sequence>
<secondary-structure>EE GGGHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 266 CA THR A 38 12.573 13.162 146.893 1.00 23.55 C </line>
<line>ATOM 273 CA TYR A 39 9.823 11.188 145.196 1.00 9.23 C </line>
<line>ATOM 285 CA GLN A 40 6.094 11.351 145.566 1.00 14.98 C </line>
<line>ATOM 294 CA ASN A 41 5.099 7.759 145.917 1.00 23.99 C </line>
<line>ATOM 302 CA ASP A 42 6.211 4.177 145.615 1.00 21.62 C </line>
<line>ATOM 310 CA LYS A 43 5.561 4.098 141.913 1.00 67.67 C </line>
<line>ATOM 319 CA LEU A 44 8.374 6.550 141.229 1.00 14.16 C </line>
<line>ATOM 327 CA LYS A 45 10.855 5.271 143.741 1.00 10.69 C </line>
<line>ATOM 336 CA GLY A 46 13.138 3.261 141.397 1.00 14.68 C </line>
<line>ATOM 340 CA ARG A 47 13.088 5.749 138.547 1.00 25.59 C </line>
<line>ATOM 351 CA VAL A 48 14.245 8.583 140.764 1.00 27.53 C </line>
<line>ATOM 358 CA GLU A 49 16.589 6.224 142.523 1.00 41.39 C </line>
</atom-coordinate>
<distance-map>
<line> GLU VAL ARG GLY LYS LEU LYS ASP ASN GLN TYR THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 9.13 7.83 11.17 11.34 8.67 9.67 12.49 11.08 9.27 6.86 3.79 </line>
<line>TYR CA 8.81 6.78 9.19 9.39 6.18 6.27 8.90 7.90 5.88 3.75 </line>
<line>GLN CA 12.07 9.86 11.38 11.51 7.93 6.86 8.14 7.18 3.74 </line>
<line>ASN CA 12.08 10.53 11.05 10.26 6.64 5.85 5.45 3.76 </line>
<line>ASP CA 11.02 10.37 9.99 8.16 5.13 5.44 3.76 </line>
<line>LYS CA 11.25 9.84 8.41 7.64 5.72 3.79 </line>
<line>LEU CA 8.32 6.23 5.48 5.79 3.76 </line>
<line>LYS CA 5.94 5.60 5.67 3.84 </line>
<line>GLY CA 4.69 5.47 3.78 </line>
<line>ARG CA 5.32 3.78 </line>
<line>VAL CA 3.76 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>THR CA 477</line>
<line>TYR CA 396</line>
<line>GLN CA 344</line>
<line>ASN CA 240</line>
<line>ASP CA 173</line>
<line>LYS CA 171</line>
<line>LEU CA 240</line>
<line>LYS CA 243</line>
<line>GLY CA 228</line>
<line>ARG CA 268</line>
<line>VAL CA 342</line>
<line>GLU CA 285</line>
</n14>
</entryChain>
<parallel>
<x>52.244998931884766</x>
<y>23.6560001373291</y>
<z>-107.02999877929688</z>
</parallel>
<rotation>
<x>0.6880000233650208</x>
<y>-0.7170000076293945</y>
<z>-0.10700000077486038</z>
<x>-0.656000018119812</x>
<y>-0.5519999861717224</y>
<z>-0.5149999856948853</z>
<x>0.3100000023841858</x>
<y>0.42399999499320984</y>
<z>-0.8510000109672546</z>
</rotation>
<rmsd>1.5750720500946045</rmsd>
<dmax>2.91434907913208</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>3FNE</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3FNED</entryIDChain>
<sequence>GMDFD-PSRAM</sequence>
<secondary-structure>EEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 6956 CA GLY D 146 47.273 23.482 26.942 1.00 27.94 C </line>
<line>ATOM 6960 CA MET D 147 45.429 23.979 30.221 1.00 28.33 C </line>
<line>ATOM 6968 CA ASP D 148 41.773 25.048 30.203 1.00 27.86 C </line>
<line>ATOM 6976 CA PHE D 149 38.977 25.543 32.762 1.00 27.00 C </line>
<line>ATOM 6987 CA ASP D 150 35.488 25.002 31.262 1.00 27.19 C </line>
<line>ATOM 6995 CA PRO D 151 34.200 28.486 30.228 1.00 27.67 C </line>
<line>ATOM 7002 CA SER D 152 31.000 27.285 28.439 1.00 28.70 C </line>
<line>ATOM 7008 CA ARG D 153 28.869 28.862 31.189 1.00 30.11 C </line>
<line>ATOM 7019 CA ALA D 154 29.530 31.899 33.361 1.00 31.92 C </line>
<line>ATOM 7024 CA MET D 155 30.243 31.547 37.111 1.00 35.26 C </line>
</atom-coordinate>
<distance-map>
<line> MET ALA ARG SER PRO ASP PHE ASP MET GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 21.41 20.66 19.64 16.78 14.38 12.64 10.34 6.58 3.79 </line>
<line>MET CA 18.31 18.04 17.29 14.91 12.10 10.05 7.11 3.81 </line>
<line>ASP CA 14.93 14.38 13.49 11.14 8.32 6.37 3.82 </line>
<line>PHE CA 11.46 11.40 10.75 9.24 6.16 3.84 </line>
<line>ASP CA 10.23 9.35 7.66 5.77 3.86 </line>
<line>PRO CA 8.51 6.58 5.43 3.86 </line>
<line>SER CA 9.69 6.90 3.82 </line>
<line>ARG CA 6.65 3.79 </line>
<line>ALA CA 3.83 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>GLY CA 548</line>
<line>MET CA 538</line>
<line>ASP CA 493</line>
<line>PHE CA 474</line>
<line>ASP CA 383</line>
<line>PRO CA 339</line>
<line>SER CA 265</line>
<line>ARG CA 229</line>
<line>ALA CA 230</line>
<line>MET CA 286</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DFG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DFGA</entryIDChain>
<sequence>TLSYLGAERAI</sequence>
<secondary-structure>EEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1067 CA THR A 143 9.893 27.318 142.086 1.00 1.00 C </line>
<line>ATOM 1074 CA LEU A 144 8.432 27.096 138.587 1.00 16.33 C </line>
<line>ATOM 1082 CA SER A 145 5.507 29.095 137.291 1.00 1.00 C </line>
<line>ATOM 1088 CA TYR A 146 3.792 29.642 134.010 1.00 1.00 C </line>
<line>ATOM 1100 CA LEU A 147 2.512 32.648 132.037 1.00 7.50 C </line>
<line>ATOM 1108 CA GLY A 148 -0.999 31.479 132.952 1.00 5.96 C </line>
<line>ATOM 1112 CA ALA A 149 -0.471 33.267 136.287 1.00 9.79 C </line>
<line>ATOM 1117 CA GLU A 150 -0.409 36.572 134.484 1.00 7.20 C </line>
<line>ATOM 1126 CA ARG A 151 -2.795 35.989 131.581 1.00 3.85 C </line>
<line>ATOM 1137 CA ALA A 152 -5.992 34.143 130.877 1.00 19.10 C </line>
<line>ATOM 1142 CA ILE A 153 -5.109 31.052 128.840 1.00 1.03 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ALA ARG GLU ALA GLY LEU TYR SER LEU THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 20.36 20.60 18.62 15.80 13.28 14.81 13.56 10.38 6.74 3.80 </line>
<line>LEU CA 17.15 17.81 15.94 13.59 11.07 11.83 10.43 7.00 3.77 </line>
<line>SER CA 13.71 14.10 12.21 9.94 7.36 8.18 7.01 3.74 </line>
<line>TYR CA 10.39 11.22 9.46 8.12 6.04 5.24 3.82 </line>
<line>LEU CA 8.42 8.71 6.29 5.47 5.23 3.81 </line>
<line>GLY CA 5.83 6.03 5.04 5.35 3.82 </line>
<line>ALA CA 9.05 7.78 5.91 3.77 </line>
<line>GLU CA 9.19 7.08 3.80 </line>
<line>ARG CA 6.10 3.76 </line>
<line>ALA CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>THR CA 542</line>
<line>LEU CA 525</line>
<line>SER CA 480</line>
<line>TYR CA 453</line>
<line>LEU CA 367</line>
<line>GLY CA 368</line>
<line>ALA CA 342</line>
<line>GLU CA 279</line>
<line>ARG CA 247</line>
<line>ALA CA 236</line>
<line>ILE CA 306</line>
</n14>
</entryChain>
<parallel>
<x>34.569000244140625</x>
<y>-5.493000030517578</y>
<z>-105.63999938964844</z>
</parallel>
<rotation>
<x>0.46799999475479126</x>
<y>-0.8709999918937683</y>
<z>-0.15000000596046448</z>
<x>-0.722000002861023</x>
<y>-0.2800000011920929</y>
<z>-0.6320000290870667</z>
<x>0.5090000033378601</x>
<y>0.40400001406669617</y>
<z>-0.7599999904632568</z>
</rotation>
<rmsd>0.8998950123786926</rmsd>
<dmax>1.4084570407867432</dmax>
</indel>