NBDC - アーカイブトップ - ヘルプ
データベースの説明 | データ項目の説明 | 利用許諾 | ヘルプ
タンパク質結合による構造変化のデータ | タンパク質結合による構造変化の補助データ | 進化的構造変化データ | 構造的ゆらぎデータ
NBDC - LSDB Archive
Description of this DB | Description of data items | Download | License
Data of conformation changes by some binding | Supplement data for conformation changes by some binding | Data of evolutionary structure change | Data of structural flexibility
1E0UC-3G2GD
confEVID 1E0UC-3G2GD
pdbIDA 1E0U
pdbIDB 3G2G
pdbChainA C
pdbChainB D
identity 0.454899996519089
indelSize 5
alignment <alignment>
<seq1>----------------------------MKKTKIVCTIGPKTESEEMLAKMLDAGMNVMRLNFSHGDYAEHGQRIQNLRNVMSKT------GKTAAILLDTKGPEIRTMKLEGGNDVSLKAGQTFTFTTDKSVI--GNSEMVAVTYEGFTTDLSVGNTVLVDDGLIGMEVTAIEGNKVICKVLNNGDLGENKGVNLPGVSIALPALAEKDKQDLIFGCEQGVDFVAASFIRKRSDVIEIREHLKAHGGENIHIISKIENQEGLNNFDEILEASDGIMVARGDLGVEIPVEEVIFAQKMMIEKCIRALKVVITATMMLDSMIKNPRPTRAEAGDVANAILDGTDAVMLSGESAKGKYPLEAVSIMATICERTDRVMNS-------------RLEITEAVCRGAVETAEKLDAPLIVVATQGGKSARAVRKYFPDATILALTTNEKTAHQLVLSKGVVPQLV--KEITSTDDFYR----LGKELALQSGLAHKGDVVVMVSGALVPSGTTNTASVHVL-</seq1>
<seq2>QTQQLHAAMADTFLEHMCRLDIDSPPITARNTGIICTIGPASRSVETLKEMIKSGMNVARLNFSHGTHEYHAETIKNVRTATESFASDPILYRPVAVALDTKGPEIRTGLI----EVELKKGATLKITLDNAYMEKCDENILWLDYKNICKVVEVGSKIYVDDGLISLQV-----DFLVTEVENGGSLGSKKGVNLPGAAVDLPAVSEKDIQDLKFGVEQDVDMVFASFIRKASDVHEVRKVL-GEKGKNIKIISKIENHEGVRRFDEILEASDGIMVARGDLGIEIPAEKVFLAQKMMIGRCNRAGKPVICATQMLESMIKKPRPTRAEGSDVANAVLDGADCIMLSGETAKGDYPLEAVRMQHLIAREAEAAIYHLQLFEELRRLAPITSDPTEATAVGAVEASFKCCSGAIIVLTKSGRYAHQVARYRPRAPIIAVTRNPQTARQAHLYRGIFPVLCKDPVQEAWAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRVVPVP</seq2>
<ss_1>---------------------------- EEEE HHHH HHHHHHHHH EEEEE HHHHHHHHHHHHHHHHH ------ EEEEE EE GGG EEE EEEEEEEE --EE EEE HHHH EEEEEE EEEEEEEEEEEEEEEEE EEE EEE HHHHHHHHH EEEE HHHHHHHHHHHH EEEEEE HHHHH HHHHHHH EEEE HHHHHHH HHHHHHHHHHHHHH EEEE GGG HHHHHHHHHHHH EEEE HHHHHHHHHHHHHHHGGG ------------- HHHHHHHHHHHHH EEEE HHHHHHGGG EEEEE HHHHHGGGG EEE -- HHHHHH----HHHHHHHH EEEEE EEEEE -</ss_1>
<ss_2> HHHH HHHHHH EEEE HHHHHHHHH EEEEE HHHHHHHHHHHHHHHGGG EEEEE ---- EEE EEEEEE GGG EEE EEEEEE EEEEE----- EEEEEEEEEEE EEE HHHHHHHHHHHH EEEE HHHHHHHHHHH- EEEE HHHHH HHHHHHH EEEE HHHHHHH HHHHHHHHHHHHHH EE GGG HHHHHHHHHHHH EEEE HHHHHHHHHHHHHHHHH HHHHHHHHHH HHHHHHHHHHHHHHH EEE HHHHHHGGG EEEEE HHHHHGGGG EEE HHHHHHHHHHHHHHHHHH EEEEEEEEEE EEEEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1E0U</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1E0UC</entryIDChain>
<sequence>DKSVI--GNSEM</sequence>
<secondary-structure>E --EE E</secondary-structure>
<atom-coordinate>
<line>ATOM 7617 CA ASP C 96 -19.540 -28.381 62.675 1.00 71.33 C </line>
<line>ATOM 7625 CA LYS C 97 -15.782 -28.095 62.148 1.00 71.64 C </line>
<line>ATOM 7634 CA SER C 98 -16.348 -28.293 58.392 1.00 79.65 C </line>
<line>ATOM 7640 CA VAL C 99 -18.138 -25.028 57.915 1.00 86.00 C </line>
<line>ATOM 7647 CA ILE C 100 -16.251 -22.135 56.414 1.00 88.15 C </line>
<line>ATOM 7655 CA GLY C 101 -17.773 -19.024 58.019 1.00 89.98 C </line>
<line>ATOM 7659 CA ASN C 102 -18.625 -15.527 56.894 1.00 89.10 C </line>
<line>ATOM 7667 CA SER C 103 -20.405 -12.502 58.309 1.00 87.16 C </line>
<line>ATOM 7673 CA GLU C 104 -23.371 -14.611 59.628 1.00 88.09 C </line>
<line>ATOM 7682 CA MET C 105 -21.757 -17.515 61.403 1.00 85.70 C </line>
</atom-coordinate>
<distance-map>
<line> MET GLU SER ASN GLY ILE VAL SER LYS ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 11.16 14.61 16.49 14.12 10.60 9.44 5.99 5.34 3.81 </line>
<line>LYS CA 12.17 15.68 16.71 13.92 10.16 8.28 5.73 3.80 </line>
<line>SER CA 12.43 15.43 16.30 13.05 9.39 6.47 3.75 </line>
<line>VAL CA 9.04 11.78 12.74 9.57 6.02 3.77 </line>
<line>ILE CA 8.75 10.85 10.66 7.04 3.82 </line>
<line>GLY CA 5.44 7.31 7.04 3.77 </line>
<line>ASN CA 5.84 5.55 3.78 </line>
<line>SER CA 6.04 3.87 </line>
<line>GLU CA 3.77 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>ASP CA 247</line>
<line>LYS CA 246</line>
<line>SER CA 194</line>
<line>VAL CA 249</line>
<line>ILE CA 257</line>
<line>GLY CA 314</line>
<line>ASN CA 284</line>
<line>SER CA 307</line>
<line>GLU CA 317</line>
<line>MET CA 414</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3G2G</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3G2GD</entryIDChain>
<sequence>DNAYMEKCDENI</sequence>
<secondary-structure> GGG E</secondary-structure>
<atom-coordinate>
<line>ATOM 11813 CA ASP D 145 -51.694 36.964 39.557 1.00 71.07 C </line>
<line>ATOM 11818 CA ASN D 146 -49.803 38.075 42.667 1.00 72.51 C </line>
<line>ATOM 11826 CA ALA D 147 -53.054 37.842 44.632 1.00 70.99 C </line>
<line>ATOM 11831 CA TYR D 148 -52.510 34.094 44.871 1.00 73.26 C </line>
<line>ATOM 11836 CA MET D 149 -48.857 34.591 45.822 1.00 65.47 C </line>
<line>ATOM 11841 CA GLU D 150 -49.450 33.167 49.302 1.00 64.95 C </line>
<line>ATOM 11850 CA LYS D 151 -52.594 31.230 48.363 1.00 71.02 C </line>
<line>ATOM 11855 CA CYS D 152 -51.223 28.328 46.320 1.00 64.86 C </line>
<line>ATOM 11861 CA ASP D 153 -53.184 25.080 46.411 1.00 65.46 C </line>
<line>ATOM 11869 CA GLU D 154 -54.428 21.943 44.672 1.00 65.11 C </line>
<line>ATOM 11874 CA ASN D 155 -56.224 24.110 42.097 1.00 63.42 C </line>
<line>ATOM 11879 CA ILE D 156 -54.279 27.379 41.813 1.00 64.96 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ASN GLU ASP CYS LYS GLU MET TYR ALA ASN ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 10.18 13.86 16.10 13.80 10.98 10.55 10.70 7.28 6.09 5.33 3.81 </line>
<line>ASN CA 11.63 15.38 16.90 13.94 10.51 9.33 8.26 4.79 5.29 3.81 </line>
<line>ALA CA 10.91 14.32 15.96 12.89 9.83 7.61 7.53 5.44 3.79 </line>
<line>TYR CA 7.59 11.01 12.30 9.17 6.08 4.52 5.46 3.81 </line>
<line>MET CA 9.87 13.34 13.87 10.47 6.71 5.63 3.81 </line>
<line>GLU CA 10.63 13.41 13.12 9.36 5.95 3.81 </line>
<line>LYS CA 7.78 10.16 10.16 6.48 3.80 </line>
<line>CYS CA 5.53 7.79 7.33 3.80 </line>
<line>ASP CA 5.26 5.37 3.80 </line>
<line>GLU CA 6.14 3.81 </line>
<line>ASN CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ASP CA 205</line>
<line>ASN CA 190</line>
<line>ALA CA 158</line>
<line>TYR CA 210</line>
<line>MET CA 225</line>
<line>GLU CA 203</line>
<line>LYS CA 203</line>
<line>CYS CA 271</line>
<line>ASP CA 264</line>
<line>GLU CA 252</line>
<line>ASN CA 249</line>
<line>ILE CA 287</line>
</n14>
</entryChain>
<parallel>
<x>33.986000061035156</x>
<y>-54.487998962402344</y>
<z>14.47700023651123</z>
</parallel>
<rotation>
<x>0.9190000295639038</x>
<y>0.09799999743700027</y>
<z>0.382999986410141</z>
<x>0.13099999725818634</x>
<y>-0.9900000095367432</y>
<z>-0.05999999865889549</z>
<x>0.37299999594688416</x>
<y>0.10499999672174454</y>
<z>-0.921999990940094</z>
</rotation>
<rmsd>1.6952519416809082</rmsd>
<dmax>3.6596240997314453</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1E0U</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1E0UC</entryIDChain>
<sequence>DDFYR----LGKEL</sequence>
<secondary-structure>HHHHH----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 10020 CA ASP C 427 24.201 -28.709 116.688 1.00 16.87 C </line>
<line>ATOM 10028 CA ASP C 428 25.557 -30.224 113.501 1.00 14.32 C </line>
<line>ATOM 10036 CA PHE C 429 23.455 -27.743 111.480 1.00 7.59 C </line>
<line>ATOM 10047 CA TYR C 430 24.720 -24.768 113.373 1.00 12.07 C </line>
<line>ATOM 10059 CA ARG C 431 28.288 -25.892 112.767 1.00 18.72 C </line>
<line>ATOM 10070 CA LEU C 432 27.734 -26.677 109.144 1.00 14.33 C </line>
<line>ATOM 10078 CA GLY C 433 25.613 -23.618 108.560 1.00 15.13 C </line>
<line>ATOM 10082 CA LYS C 434 28.395 -21.546 110.089 1.00 17.81 C </line>
<line>ATOM 10091 CA GLU C 435 31.002 -23.035 107.727 1.00 17.23 C </line>
<line>ATOM 10100 CA LEU C 436 28.931 -22.488 104.726 1.00 13.50 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLU LYS GLY LEU ARG TYR PHE ASP ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 14.29 12.60 10.60 9.69 8.57 6.33 5.18 5.35 3.78 </line>
<line>ASP CA 12.17 10.71 9.75 8.25 6.03 5.17 5.52 3.83 </line>
<line>PHE CA 10.16 9.65 8.05 5.50 4.99 5.33 3.75 </line>
<line>TYR CA 9.88 8.62 5.89 5.03 5.53 3.79 </line>
<line>ARG CA 8.76 6.40 5.11 5.48 3.75 </line>
<line>LEU CA 6.20 5.09 5.26 3.77 </line>
<line>GLY CA 5.19 5.48 3.79 </line>
<line>LYS CA 5.47 3.82 </line>
<line>GLU CA 3.69 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASP CA 229</line>
<line>ASP CA 240</line>
<line>PHE CA 349</line>
<line>TYR CA 323</line>
<line>ARG CA 281</line>
<line>LEU CA 321</line>
<line>GLY CA 424</line>
<line>LYS CA 359</line>
<line>GLU CA 305</line>
<line>LEU CA 340</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3G2G</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3G2GD</entryIDChain>
<sequence>AEDVDLRVNFAMNV</sequence>
<secondary-structure>HHHHHHHHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 14250 CA ALA D 483 17.988 31.176 52.221 1.00 48.75 C </line>
<line>ATOM 14255 CA GLU D 484 16.932 31.482 55.856 1.00 45.15 C </line>
<line>ATOM 14260 CA ASP D 485 13.410 32.323 54.773 1.00 44.43 C </line>
<line>ATOM 14268 CA VAL D 486 13.170 29.323 52.469 1.00 40.91 C </line>
<line>ATOM 14275 CA ASP D 487 14.535 26.961 55.106 1.00 42.69 C </line>
<line>ATOM 14283 CA LEU D 488 11.963 28.323 57.527 1.00 45.36 C </line>
<line>ATOM 14291 CA ARG D 489 8.935 27.714 55.332 1.00 40.36 C </line>
<line>ATOM 14302 CA VAL D 490 10.285 24.376 54.098 1.00 41.17 C </line>
<line>ATOM 14309 CA ASN D 491 10.839 23.177 57.643 1.00 41.69 C </line>
<line>ATOM 14317 CA PHE D 492 7.314 24.276 58.430 1.00 41.56 C </line>
<line>ATOM 14328 CA ALA D 493 6.159 21.958 55.643 1.00 37.10 C </line>
<line>ATOM 14333 CA MET D 494 8.328 19.120 56.949 1.00 37.69 C </line>
<line>ATOM 14341 CA ASN D 495 6.691 19.573 60.348 1.00 40.22 C </line>
<line>ATOM 14349 CA VAL D 496 3.188 19.606 58.888 1.00 38.40 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ASN MET ALA PHE ASN VAL ARG LEU ASP VAL ASP GLU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 19.93 18.12 16.16 15.38 14.15 12.02 10.45 10.18 8.52 6.17 5.17 5.37 3.80 </line>
<line>GLU CA 18.42 16.34 15.10 14.38 12.29 10.45 9.89 8.86 6.12 5.17 5.50 3.78 </line>
<line>ASP CA 16.83 15.45 14.31 12.68 10.74 9.92 8.57 6.45 5.07 5.49 3.79 </line>
<line>VAL CA 15.34 14.11 12.15 10.65 9.76 8.37 5.95 5.36 5.30 3.79 </line>
<line>ASP CA 14.04 11.98 10.17 9.77 8.39 5.87 5.08 5.65 3.79 </line>
<line>LEU CA 12.44 10.60 9.91 8.82 6.23 5.27 5.49 3.79 </line>
<line>ARG CA 10.56 9.82 8.77 6.40 4.90 5.44 3.81 </line>
<line>VAL CA 9.80 8.66 6.29 5.03 5.25 3.78 </line>
<line>ASN CA 8.53 6.12 4.82 5.23 3.78 </line>
<line>PHE CA 6.25 5.12 5.46 3.80 </line>
<line>ALA CA 4.99 5.30 3.80 </line>
<line>MET CA 5.52 3.80 </line>
<line>ASN CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 211</line>
<line>GLU CA 184</line>
<line>ASP CA 262</line>
<line>VAL CA 346</line>
<line>ASP CA 309</line>
<line>LEU CA 298</line>
<line>ARG CA 386</line>
<line>VAL CA 427</line>
<line>ASN CA 361</line>
<line>PHE CA 404</line>
<line>ALA CA 467</line>
<line>MET CA 389</line>
<line>ASN CA 340</line>
<line>VAL CA 386</line>
</n14>
</entryChain>
<parallel>
<x>13.765999794006348</x>
<y>-53.224998474121094</y>
<z>56.76900100708008</z>
</parallel>
<rotation>
<x>0.39100000262260437</x>
<y>-0.3400000035762787</y>
<z>0.8550000190734863</z>
<x>-0.6570000052452087</x>
<y>-0.7540000081062317</y>
<z>0.0</z>
<x>0.6449999809265137</x>
<y>-0.5619999766349792</y>
<z>-0.5180000066757202</z>
</rotation>
<rmsd>3.1175270080566406</rmsd>
<dmax>4.098668098449707</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>3G2G</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3G2GD</entryIDChain>
<sequence>RTGLI----EVELK</sequence>
<secondary-structure> ---- EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 11692 CA ARG D 120 -40.133 29.434 42.323 1.00 42.23 C </line>
<line>ATOM 11703 CA THR D 121 -43.726 28.965 43.425 1.00 48.39 C </line>
<line>ATOM 11710 CA GLY D 122 -45.671 30.895 46.042 1.00 50.24 C </line>
<line>ATOM 11714 CA LEU D 123 -46.703 29.881 49.541 1.00 56.94 C </line>
<line>ATOM 11722 CA ILE D 124 -49.481 27.410 50.323 1.00 65.85 C </line>
<line>ATOM 11730 CA GLU D 131 -48.747 21.090 51.383 1.00 66.21 C </line>
<line>ATOM 11739 CA VAL D 132 -51.353 19.956 48.860 1.00 67.08 C </line>
<line>ATOM 11746 CA GLU D 133 -51.244 16.483 47.325 1.00 67.45 C </line>
<line>ATOM 11751 CA LEU D 134 -51.353 16.729 43.531 1.00 67.44 C </line>
<line>ATOM 11756 CA LYS D 135 -53.103 13.956 41.591 1.00 69.41 C </line>
</atom-coordinate>
<distance-map>
<line> LYS LEU GLU VAL GLU ILE LEU GLY THR ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 20.21 16.99 17.78 16.08 15.03 12.47 9.77 6.83 3.79 </line>
<line>THR CA 17.79 14.42 15.08 13.00 12.27 9.12 6.86 3.79 </line>
<line>GLY CA 19.03 15.47 15.51 12.64 11.58 6.71 3.79 </line>
<line>LEU CA 18.91 15.19 14.32 10.98 9.21 3.80 </line>
<line>ILE CA 16.44 12.80 11.47 7.82 6.45 </line>
<line>GLU CA 12.87 9.35 6.63 3.80 </line>
<line>VAL CA 9.59 6.23 3.80 </line>
<line>GLU CA 6.54 3.80 </line>
<line>LEU CA 3.81 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ARG CA 406</line>
<line>THR CA 396</line>
<line>GLY CA 302</line>
<line>LEU CA 252</line>
<line>ILE CA 226</line>
<line>GLU CA 185</line>
<line>VAL CA 219</line>
<line>GLU CA 210</line>
<line>LEU CA 250</line>
<line>LYS CA 180</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E0U</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1E0UC</entryIDChain>
<sequence>RTMKLEGGNDVSLK</sequence>
<secondary-structure>E GGG EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 7447 CA ARG C 73 -11.403 -21.234 68.790 1.00 51.35 C </line>
<line>ATOM 7458 CA THR C 74 -13.495 -19.735 66.031 1.00 58.28 C </line>
<line>ATOM 7465 CA MET C 75 -12.113 -21.370 62.790 1.00 76.18 C </line>
<line>ATOM 7473 CA LYS C 76 -11.984 -20.485 59.073 1.00 79.81 C </line>
<line>ATOM 7482 CA LEU C 77 -13.618 -17.864 56.989 1.00 87.15 C </line>
<line>ATOM 7490 CA GLU C 78 -14.545 -17.349 53.329 1.00 87.70 C </line>
<line>ATOM 7499 CA GLY C 79 -11.345 -16.836 51.398 1.00 94.20 C </line>
<line>ATOM 7503 CA GLY C 80 -9.435 -16.281 54.630 1.00 98.48 C </line>
<line>ATOM 7507 CA ASN C 81 -11.190 -12.945 54.748 1.00 97.76 C </line>
<line>ATOM 7515 CA ASP C 82 -12.076 -10.879 57.733 1.00 89.16 C </line>
<line>ATOM 7523 CA VAL C 83 -15.780 -10.079 58.124 1.00 70.70 C </line>
<line>ATOM 7530 CA SER C 84 -17.047 -7.093 60.092 1.00 56.67 C </line>
<line>ATOM 7536 CA LEU C 85 -19.834 -7.809 62.441 1.00 58.79 C </line>
<line>ATOM 7544 CA LYS C 86 -22.166 -5.075 63.517 1.00 60.98 C </line>
</atom-coordinate>
<distance-map>
<line> LYS LEU SER VAL ASP ASN GLY GLY GLU LEU LYS MET THR ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 20.12 17.08 17.54 16.04 15.16 16.31 15.13 17.94 16.25 12.47 9.76 6.04 3.77 </line>
<line>THR CA 17.22 13.97 14.41 12.69 12.22 13.37 12.59 15.07 12.97 9.23 7.16 3.88 </line>
<line>MET CA 19.16 15.61 15.34 12.76 11.65 11.68 9.98 12.29 10.56 6.94 3.82 </line>
<line>LYS CA 19.00 15.29 14.35 11.12 9.70 8.73 6.63 8.52 7.03 3.73 </line>
<line>LEU CA 16.71 13.02 11.72 8.16 7.19 5.93 5.06 6.12 3.81 </line>
<line>GLU CA 17.68 14.21 12.54 8.80 8.21 5.72 5.38 3.77 </line>
<line>GLY CA 20.06 16.60 14.25 10.52 8.73 5.14 3.79 </line>
<line>GLY CA 19.15 15.52 13.12 9.54 6.77 3.77 </line>
<line>ASN CA 16.10 12.66 9.85 6.38 3.74 </line>
<line>ASP CA 13.00 9.58 6.68 3.81 </line>
<line>VAL CA 9.74 6.34 3.79 </line>
<line>SER CA 6.48 3.71 </line>
<line>LEU CA 3.75 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ARG CA 381</line>
<line>THR CA 442</line>
<line>MET CA 337</line>
<line>LYS CA 284</line>
<line>LEU CA 274</line>
<line>GLU CA 194</line>
<line>GLY CA 131</line>
<line>GLY CA 170</line>
<line>ASN CA 183</line>
<line>ASP CA 233</line>
<line>VAL CA 275</line>
<line>SER CA 263</line>
<line>LEU CA 291</line>
<line>LYS CA 221</line>
</n14>
</entryChain>
<parallel>
<x>-33.69300079345703</x>
<y>41.606998443603516</y>
<z>-13.800000190734863</z>
</parallel>
<rotation>
<x>0.7730000019073486</x>
<y>0.02800000086426735</y>
<z>0.6340000033378601</z>
<x>-0.06199999898672104</x>
<y>-0.9909999966621399</y>
<z>0.11900000274181366</z>
<x>0.6320000290870667</x>
<y>-0.13099999725818634</y>
<z>-0.7639999985694885</z>
</rotation>
<rmsd>0.5317280292510986</rmsd>
<dmax>1.013612985610962</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3G2G</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3G2GD</entryIDChain>
<sequence>ISLQV-----DFLVT</sequence>
<secondary-structure>EEEEE----- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 12056 CA ILE D 181 -43.734 16.846 40.002 1.00 47.65 C </line>
<line>ATOM 12064 CA SER D 182 -44.281 17.356 36.271 1.00 52.03 C </line>
<line>ATOM 12070 CA LEU D 183 -46.886 19.374 34.375 1.00 58.45 C </line>
<line>ATOM 12078 CA GLN D 184 -47.928 19.697 30.740 1.00 63.30 C </line>
<line>ATOM 12083 CA VAL D 185 -49.177 22.899 29.105 1.00 65.11 C </line>
<line>ATOM 12088 CA ASP D 191 -51.224 35.843 30.700 1.00 71.97 C </line>
<line>ATOM 12093 CA PHE D 192 -51.955 32.597 32.536 1.00 74.58 C </line>
<line>ATOM 12104 CA LEU D 193 -51.460 28.863 32.022 1.00 69.97 C </line>
<line>ATOM 12112 CA VAL D 194 -53.827 25.931 32.401 1.00 66.11 C </line>
<line>ATOM 12119 CA THR D 195 -52.048 22.595 32.792 1.00 67.29 C </line>
</atom-coordinate>
<distance-map>
<line> THR VAL LEU PHE ASP VAL GLN LEU SER ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 12.42 15.56 16.36 19.27 22.44 13.60 10.56 6.93 3.81 </line>
<line>SER CA 9.99 13.40 14.21 17.47 20.52 10.30 7.03 3.80 </line>
<line>LEU CA 6.29 9.75 10.79 14.28 17.42 6.74 3.80 </line>
<line>GLN CA 5.44 8.74 9.91 13.63 16.48 3.81 </line>
<line>VAL CA 4.68 6.46 7.02 10.66 13.20 </line>
<line>ASP CA 13.44 10.39 7.11 3.80 </line>
<line>PHE CA 10.01 6.93 3.80 </line>
<line>LEU CA 6.34 3.79 </line>
<line>VAL CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ILE CA 311</line>
<line>SER CA 321</line>
<line>LEU CA 335</line>
<line>GLN CA 260</line>
<line>VAL CA 255</line>
<line>ASP CA 178</line>
<line>PHE CA 239</line>
<line>LEU CA 272</line>
<line>VAL CA 238</line>
<line>THR CA 278</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E0U</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1E0UC</entryIDChain>
<sequence>IGMEVTAIEGNKVIC</sequence>
<secondary-structure>EEEEEEEEEEEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 7864 CA ILE C 130 -16.291 -8.736 69.980 1.00 34.88 C </line>
<line>ATOM 7872 CA GLY C 131 -18.985 -9.665 72.440 1.00 43.75 C </line>
<line>ATOM 7876 CA MET C 132 -22.402 -11.301 71.848 1.00 49.40 C </line>
<line>ATOM 7884 CA GLU C 133 -25.590 -12.403 73.596 1.00 58.22 C </line>
<line>ATOM 7893 CA VAL C 134 -26.824 -15.998 73.533 1.00 66.89 C </line>
<line>ATOM 7900 CA THR C 135 -30.307 -15.767 72.034 1.00 73.13 C </line>
<line>ATOM 7907 CA ALA C 136 -30.725 -19.322 70.828 1.00 74.51 C </line>
<line>ATOM 7912 CA ILE C 137 -29.234 -22.783 70.879 1.00 72.85 C </line>
<line>ATOM 7920 CA GLU C 138 -30.473 -25.522 68.643 1.00 70.07 C </line>
<line>ATOM 7929 CA GLY C 139 -28.792 -28.374 66.784 1.00 57.21 C </line>
<line>ATOM 7933 CA ASN C 140 -25.135 -27.558 66.221 1.00 51.49 C </line>
<line>ATOM 7941 CA LYS C 141 -25.976 -23.960 66.677 1.00 58.39 C </line>
<line>ATOM 7950 CA VAL C 142 -25.491 -21.159 69.110 1.00 60.18 C </line>
<line>ATOM 7957 CA ILE C 143 -27.211 -18.063 68.090 1.00 64.65 C </line>
<line>ATOM 7965 CA CYS C 144 -26.524 -14.676 69.447 1.00 66.35 C </line>
</atom-coordinate>
<distance-map>
<line> CYS ILE VAL LYS ASN GLY GLU ILE ALA THR VAL GLU MET GLY ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 11.84 14.48 15.48 18.34 21.13 23.50 22.02 19.12 17.92 15.81 13.28 10.63 6.89 3.76 </line>
<line>GLY CA 9.53 12.53 13.62 16.92 19.92 21.87 19.95 16.72 15.29 12.87 10.14 7.24 3.83 </line>
<line>MET CA 5.84 9.11 10.69 14.13 17.42 18.92 16.66 13.40 11.60 9.08 6.67 3.80 </line>
<line>GLU CA 4.82 8.06 9.84 13.48 16.86 17.66 14.85 11.33 9.05 6.00 3.80 </line>
<line>VAL CA 4.31 5.83 6.93 10.54 13.78 14.23 11.31 7.67 5.80 3.80 </line>
<line>THR CA 4.71 5.51 7.80 10.70 14.13 13.74 10.33 7.19 3.78 </line>
<line>ALA CA 6.41 4.63 5.81 7.83 10.97 10.10 6.58 3.77 </line>
<line>ILE CA 8.67 5.84 4.45 5.45 7.83 6.94 3.75 </line>
<line>GLU CA 11.57 8.16 6.64 5.15 6.21 3.80 </line>
<line>GLY CA 14.14 10.51 8.27 5.24 3.79 </line>
<line>ASN CA 13.35 9.90 7.03 3.72 </line>
<line>LYS CA 9.70 6.19 3.74 </line>
<line>VAL CA 6.57 3.69 </line>
<line>ILE CA 3.71 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>ILE CA 350</line>
<line>GLY CA 360</line>
<line>MET CA 380</line>
<line>GLU CA 307</line>
<line>VAL CA 322</line>
<line>THR CA 249</line>
<line>ALA CA 253</line>
<line>ILE CA 262</line>
<line>GLU CA 197</line>
<line>GLY CA 184</line>
<line>ASN CA 254</line>
<line>LYS CA 319</line>
<line>VAL CA 379</line>
<line>ILE CA 353</line>
<line>CYS CA 354</line>
</n14>
</entryChain>
<parallel>
<x>-24.993999481201172</x>
<y>40.53200149536133</y>
<z>-37.207000732421875</z>
</parallel>
<rotation>
<x>0.781000018119812</x>
<y>0.1120000034570694</y>
<z>0.6150000095367432</z>
<x>-0.08900000154972076</x>
<y>-0.9539999961853027</y>
<z>0.28700000047683716</z>
<x>0.6190000176429749</x>
<y>-0.27900001406669617</y>
<z>-0.7350000143051147</z>
</rotation>
<rmsd>0.8181700110435486</rmsd>
<dmax>1.2901870012283325</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>3G2G</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3G2GD</entryIDChain>
<sequence>VRKVL-GEKGK</sequence>
<secondary-structure>HHHHH- </secondary-structure>
<atom-coordinate>
<line>ATOM 12538 CA VAL D 254 -20.444 38.394 37.716 1.00 32.80 C </line>
<line>ATOM 12545 CA ARG D 255 -16.831 39.513 37.444 1.00 32.58 C </line>
<line>ATOM 12556 CA LYS D 256 -18.044 43.103 36.999 1.00 35.16 C </line>
<line>ATOM 12561 CA VAL D 257 -20.143 43.135 40.174 1.00 31.40 C </line>
<line>ATOM 12568 CA LEU D 258 -17.263 41.685 42.197 1.00 31.96 C </line>
<line>ATOM 12576 CA GLY D 259 -15.295 44.570 40.704 1.00 35.86 C </line>
<line>ATOM 12580 CA GLU D 260 -11.856 45.761 41.737 1.00 34.49 C </line>
<line>ATOM 12589 CA LYS D 261 -12.464 45.034 45.412 1.00 34.14 C </line>
<line>ATOM 12596 CA GLY D 262 -13.399 41.439 44.622 1.00 34.52 C </line>
<line>ATOM 12600 CA LYS D 263 -10.872 40.867 41.835 1.00 32.76 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLY LYS GLU GLY LEU VAL LYS ARG VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 10.71 10.32 12.92 12.01 8.58 6.41 5.35 5.33 3.79 </line>
<line>ARG CA 7.52 8.19 10.63 9.07 6.21 5.24 5.62 3.82 </line>
<line>LYS CA 8.93 9.08 10.28 8.23 4.84 5.44 3.81 </line>
<line>VAL CA 9.69 8.25 9.49 8.83 5.08 3.81 </line>
<line>LEU CA 6.45 4.57 6.68 6.79 3.80 </line>
<line>GLY CA 5.88 5.36 5.51 3.78 </line>
<line>GLU CA 4.99 5.42 3.80 </line>
<line>LYS CA 5.72 3.80 </line>
<line>GLY CA 3.81 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>VAL CA 415</line>
<line>ARG CA 349</line>
<line>LYS CA 260</line>
<line>VAL CA 301</line>
<line>LEU CA 345</line>
<line>GLY CA 229</line>
<line>GLU CA 162</line>
<line>LYS CA 200</line>
<line>GLY CA 283</line>
<line>LYS CA 251</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E0U</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1E0UC</entryIDChain>
<sequence>IREHLKAHGGE</sequence>
<secondary-structure>HHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 8406 CA ILE C 203 -2.749 -32.450 87.325 1.00 6.14 C </line>
<line>ATOM 8414 CA ARG C 204 -1.456 -33.849 90.506 1.00 13.38 C </line>
<line>ATOM 8425 CA GLU C 205 -2.931 -37.242 89.718 1.00 15.20 C </line>
<line>ATOM 8434 CA HIS C 206 -1.300 -37.407 86.373 1.00 11.84 C </line>
<line>ATOM 8444 CA LEU C 207 2.045 -36.423 87.876 1.00 7.96 C </line>
<line>ATOM 8452 CA LYS C 208 1.757 -38.918 90.648 1.00 19.02 C </line>
<line>ATOM 8461 CA ALA C 209 0.824 -41.492 88.073 1.00 9.87 C </line>
<line>ATOM 8466 CA HIS C 210 4.212 -41.071 86.540 1.00 3.49 C </line>
<line>ATOM 8476 CA GLY C 211 6.857 -40.538 89.332 1.00 7.64 C </line>
<line>ATOM 8480 CA GLY C 212 6.482 -36.787 89.277 1.00 13.42 C </line>
<line>ATOM 8484 CA GLU C 213 4.882 -36.504 92.707 1.00 19.75 C </line>
</atom-coordinate>
<distance-map>
<line> GLU GLY GLY HIS ALA LYS LEU HIS GLU ARG ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 10.18 10.38 12.72 11.11 9.75 8.55 6.25 5.25 5.36 3.71 </line>
<line>ARG CA 7.22 8.55 10.73 10.00 8.34 6.00 5.08 5.46 3.78 </line>
<line>GLU CA 8.40 9.43 10.34 8.71 5.90 5.06 5.37 3.73 </line>
<line>HIS CA 8.90 8.33 9.22 6.62 4.91 5.47 3.80 </line>
<line>LEU CA 5.60 4.67 6.50 5.30 5.22 3.74 </line>
<line>LYS CA 4.45 5.36 5.51 5.25 3.76 </line>
<line>ALA CA 7.93 7.46 6.24 3.74 </line>
<line>HIS CA 7.70 5.57 3.88 </line>
<line>GLY CA 5.62 3.77 </line>
<line>GLY CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ILE CA 443</line>
<line>ARG CA 370</line>
<line>GLU CA 264</line>
<line>HIS CA 316</line>
<line>LEU CA 358</line>
<line>LYS CA 245</line>
<line>ALA CA 202</line>
<line>HIS CA 231</line>
<line>GLY CA 219</line>
<line>GLY CA 318</line>
<line>GLU CA 289</line>
</n14>
</entryChain>
<parallel>
<x>-17.229999542236328</x>
<y>80.20800018310547</y>
<z>-47.91999816894531</z>
</parallel>
<rotation>
<x>0.5559999942779541</x>
<y>-0.14399999380111694</y>
<z>0.8190000057220459</z>
<x>-0.3630000054836273</x>
<y>-0.9279999732971191</y>
<z>0.08299999684095383</z>
<x>0.7480000257492065</x>
<y>-0.34299999475479126</y>
<z>-0.5680000185966492</z>
</rotation>
<rmsd>1.7202550172805786</rmsd>
<dmax>3.4390289783477783</dmax>
</indel>