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
1AKMA-2ATCA
confEVID 1AKMA-2ATCA
pdbIDA 1AKM
pdbIDB 2ATC
pdbChainA A
pdbChainB A
identity 0.228200003504753
indelSize 9
alignment <alignment>
<seq1>-SGFYHKHFLKLLDFTPAELNSLLQLAAKLKADKKSGKEEAKLTGKNIALIFEKDSTRTRCSFEVAAYDQGARVTYLGPSG--SQIGHKESIKDTARVLGRMYDGIQYRGYGQEIVETLAEYA-SVPVWNGLT-NEFHPTQLLADLLTMQEHLPGKAFNEMTLVYAGDARN-NMGNSMLEAAALT-GLDLRLVAPQACWPEAALVTECRALAQQNGGNITLTEDVAKGVEGADFIYTDVWVRI-----ALLREYQVNSKMMQLTGNPEVKFLHCLPAFHDDQTTLGKKMAEEFGLHGGMEVTDEVFESAASIVFDQAENRMHTIKAVMVATLSK----</seq1>
<seq2>ANPLYQSHIISINDLSRDDLNLVLATAAKLKANPQPE----LLKHKVIASCFFEASTRTRLSFQTSMHRLGASVVGFSDSANTSLGKKGQTLANTISVISTYVDAIVMRHPQEGAARLATEFSGNVPVLNAGDGSNQHPTQTLLDLFTIQQTEG--RLNNLHVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPEY----ILDMLDEKGIAWSLHSSIEEVMTRVQKERLDPSEYABVKAQFLVRANSLGGLHN---AKMNAKVLHPLPRV--------------------DEIATDVDKTPHAWYFQQAGNGIFARQALLALVLNRDLVL</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> HHHHHHHHHHHHH ---- EEEE HHHHHHHHHH HHHHH EEE HHHHHHH HHHHHHHHHHHHH -- HHHHHHHHHH EEEE ---- HHHHH EEE --- EEE -------------------- HHHGGHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AKMA</entryIDChain>
<sequence>LGPSG--SQIGH</sequence>
<secondary-structure>E -- </secondary-structure>
<atom-coordinate>
<line>ATOM 596 CA LEU A 76 27.861 56.591 11.436 1.00 30.24 C </line>
<line>ATOM 604 CA GLY A 77 31.617 56.805 12.084 1.00 17.92 C </line>
<line>ATOM 608 CA PRO A 78 34.716 55.858 10.067 1.00 61.92 C </line>
<line>ATOM 615 CA SER A 79 34.232 52.102 10.284 1.00 61.27 C </line>
<line>ATOM 621 CA GLY A 80 32.266 50.915 7.253 1.00 72.69 C </line>
<line>ATOM 625 CA SER A 81 34.219 50.951 3.873 1.00 90.99 C </line>
<line>ATOM 631 CA GLN A 82 33.703 54.554 2.815 1.00 48.66 C </line>
<line>ATOM 640 CA ILE A 83 30.971 55.726 0.488 1.00 40.14 C </line>
<line>ATOM 648 CA GLY A 84 32.081 54.920 -3.086 1.00 29.23 C </line>
<line>ATOM 652 CA HIS A 85 34.032 51.751 -2.151 1.00 51.52 C </line>
</atom-coordinate>
<distance-map>
<line> HIS GLY ILE GLN SER GLY SER PRO GLY LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 15.69 15.21 11.41 10.61 11.38 8.31 7.88 7.03 3.82 </line>
<line>GLY CA 15.30 15.29 11.66 9.76 10.41 7.65 5.67 3.82 </line>
<line>PRO CA 12.91 13.45 10.29 7.44 7.92 6.19 3.79 </line>
<line>SER CA 12.44 13.83 10.94 7.88 6.51 3.80 </line>
<line>GLY CA 9.60 11.09 8.40 5.92 3.90 </line>
<line>SER CA 6.08 8.29 6.69 3.79 </line>
<line>GLN CA 5.71 6.13 3.78 </line>
<line>ILE CA 5.67 3.83 </line>
<line>GLY CA 3.84 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>LEU CA 322</line>
<line>GLY CA 280</line>
<line>PRO CA 240</line>
<line>SER CA 177</line>
<line>GLY CA 188</line>
<line>SER CA 176</line>
<line>GLN CA 256</line>
<line>ILE CA 313</line>
<line>GLY CA 242</line>
<line>HIS CA 158</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2ATC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ATCA</entryIDChain>
<sequence>FSDSANTSLGKK</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 557 CA PHE A 73 2.162 -5.280 19.751 1.00 20.00 C </line>
<line>ATOM 568 CA SER A 74 -0.309 -6.211 17.030 1.00 20.00 C </line>
<line>ATOM 574 CA ASP A 75 1.201 -6.720 13.550 1.00 20.00 C </line>
<line>ATOM 582 CA SER A 76 0.972 -6.755 9.775 1.00 20.00 C </line>
<line>ATOM 588 CA ALA A 77 2.330 -3.336 9.087 1.00 20.00 C </line>
<line>ATOM 593 CA ASN A 78 4.328 -0.831 10.973 1.00 20.00 C </line>
<line>ATOM 601 CA THR A 79 5.503 -3.617 13.403 1.00 20.00 C </line>
<line>ATOM 608 CA SER A 80 9.246 -4.743 13.041 1.00 20.00 C </line>
<line>ATOM 614 CA LEU A 81 11.569 -7.380 14.338 1.00 20.00 C </line>
<line>ATOM 622 CA GLY A 82 13.559 -9.846 12.215 1.00 20.00 C </line>
<line>ATOM 626 CA LYS A 83 12.199 -10.604 8.694 1.00 20.00 C </line>
<line>ATOM 635 CA LYS A 84 14.262 -11.770 5.686 1.00 20.00 C </line>
</atom-coordinate>
<distance-map>
<line> LYS LYS GLY LEU SER THR ASN ALA SER ASP SER PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 19.66 15.85 14.41 11.05 9.77 7.36 10.08 10.84 10.15 6.44 3.79 </line>
<line>SER CA 19.28 15.66 15.12 12.24 10.46 7.33 9.33 8.85 7.39 3.83 </line>
<line>ASP CA 16.06 12.63 12.82 10.42 8.30 5.31 7.15 5.71 3.78 </line>
<line>SER CA 14.78 11.92 13.19 11.55 9.12 6.60 6.91 3.74 </line>
<line>ALA CA 15.00 12.26 13.35 11.37 8.09 5.36 3.72 </line>
<line>ASN CA 15.69 12.75 12.96 10.33 6.62 3.88 </line>
<line>THR CA 14.24 10.76 10.25 7.20 3.93 </line>
<line>SER CA 11.34 7.87 6.73 3.75 </line>
<line>LEU CA 10.07 6.53 3.81 </line>
<line>GLY CA 6.84 3.85 </line>
<line>LYS CA 3.83 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>PHE CA 296</line>
<line>SER CA 268</line>
<line>ASP CA 230</line>
<line>SER CA 182</line>
<line>ALA CA 124</line>
<line>ASN CA 111</line>
<line>THR CA 166</line>
<line>SER CA 175</line>
<line>LEU CA 210</line>
<line>GLY CA 168</line>
<line>LYS CA 148</line>
<line>LYS CA 85</line>
</n14>
</entryChain>
<parallel>
<x>27.35700035095215</x>
<y>60.47200012207031</y>
<z>-6.310999870300293</z>
</parallel>
<rotation>
<x>-0.2150000035762787</x>
<y>-0.03999999910593033</y>
<z>-0.9760000109672546</z>
<x>-0.6179999709129333</x>
<y>-0.7680000066757202</y>
<z>0.1679999977350235</z>
<x>-0.7559999823570251</x>
<y>0.6389999985694885</y>
<z>0.14100000262260437</z>
</rotation>
<rmsd>2.818859100341797</rmsd>
<dmax>3.925945997238159</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AKMA</entryIDChain>
<sequence>LAEYA-SVPVW</sequence>
<secondary-structure>HHHH - </secondary-structure>
<atom-coordinate>
<line>ATOM 905 CA LEU A 116 24.668 62.856 -1.450 1.00 16.57 C </line>
<line>ATOM 913 CA ALA A 117 22.712 66.068 -1.523 1.00 14.82 C </line>
<line>ATOM 918 CA GLU A 118 21.557 65.326 -5.053 1.00 22.18 C </line>
<line>ATOM 927 CA TYR A 119 20.150 61.911 -4.288 1.00 32.60 C </line>
<line>ATOM 939 CA ALA A 120 19.046 61.699 -0.644 1.00 16.89 C </line>
<line>ATOM 944 CA SER A 121 16.090 64.035 -0.863 1.00 45.04 C </line>
<line>ATOM 950 CA VAL A 122 16.615 65.234 2.782 1.00 33.73 C </line>
<line>ATOM 957 CA PRO A 123 18.830 68.246 3.646 1.00 25.27 C </line>
<line>ATOM 964 CA VAL A 124 22.562 67.391 3.778 1.00 20.93 C </line>
<line>ATOM 971 CA TRP A 125 24.722 69.542 6.056 1.00 15.89 C </line>
</atom-coordinate>
<distance-map>
<line> TRP VAL PRO VAL SER ALA TYR GLU ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.05 7.23 9.44 9.40 8.68 5.80 5.42 5.36 3.76 </line>
<line>ALA CA 8.58 5.47 6.82 7.51 6.96 5.77 5.61 3.79 </line>
<line>GLU CA 12.30 9.12 9.57 9.26 7.01 6.24 3.77 </line>
<line>TYR CA 13.64 10.05 10.24 8.57 5.72 3.81 </line>
<line>ALA CA 11.77 8.02 7.83 5.49 3.77 </line>
<line>SER CA 12.36 8.64 6.75 3.87 </line>
<line>VAL CA 9.75 6.40 3.84 </line>
<line>PRO CA 6.50 3.83 </line>
<line>VAL CA 3.81 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>LEU CA 397</line>
<line>ALA CA 393</line>
<line>GLU CA 291</line>
<line>TYR CA 277</line>
<line>ALA CA 336</line>
<line>SER CA 303</line>
<line>VAL CA 376</line>
<line>PRO CA 444</line>
<line>VAL CA 533</line>
<line>TRP CA 594</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2ATC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ATCA</entryIDChain>
<sequence>ATEFSGNVPVL</sequence>
<secondary-structure>HHH </secondary-structure>
<atom-coordinate>
<line>ATOM 868 CA ALA A 115 8.098 -21.147 20.895 1.00 20.00 C </line>
<line>ATOM 873 CA THR A 116 7.718 -23.526 23.840 1.00 20.00 C </line>
<line>ATOM 880 CA GLU A 117 11.106 -25.253 23.254 1.00 20.00 C </line>
<line>ATOM 889 CA PHE A 118 13.050 -21.996 23.006 1.00 20.00 C </line>
<line>ATOM 900 CA SER A 119 11.463 -20.120 25.890 1.00 20.00 C </line>
<line>ATOM 906 CA GLY A 120 12.695 -22.039 28.963 1.00 20.00 C </line>
<line>ATOM 910 CA ASN A 121 10.657 -21.403 32.085 1.00 20.00 C </line>
<line>ATOM 918 CA VAL A 122 8.246 -18.601 30.871 1.00 20.00 C </line>
<line>ATOM 925 CA PRO A 123 4.944 -20.127 30.143 1.00 20.00 C </line>
<line>ATOM 932 CA VAL A 124 3.314 -19.318 26.754 1.00 20.00 C </line>
<line>ATOM 939 CA LEU A 125 -0.480 -18.898 26.424 1.00 20.00 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL PRO VAL ASN GLY SER PHE GLU THR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 10.45 7.78 9.82 10.30 11.48 9.33 6.11 5.45 5.61 3.80 </line>
<line>THR CA 9.76 6.75 7.68 8.60 9.01 7.30 5.46 5.61 3.85 </line>
<line>GLU CA 13.59 10.40 10.57 10.51 9.64 6.74 5.78 3.80 </line>
<line>PHE CA 14.29 10.77 10.96 9.82 9.41 5.97 3.79 </line>
<line>SER CA 12.02 8.23 7.78 6.12 6.38 3.83 </line>
<line>GLY CA 13.78 10.01 8.07 5.94 3.78 </line>
<line>ASN CA 12.74 9.31 6.17 3.89 </line>
<line>VAL CA 9.80 6.46 3.71 </line>
<line>PRO CA 6.69 3.85 </line>
<line>VAL CA 3.83 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 365</line>
<line>THR CA 336</line>
<line>GLU CA 235</line>
<line>PHE CA 240</line>
<line>SER CA 305</line>
<line>GLY CA 243</line>
<line>ASN CA 251</line>
<line>VAL CA 355</line>
<line>PRO CA 412</line>
<line>VAL CA 503</line>
<line>LEU CA 551</line>
</n14>
</entryChain>
<parallel>
<x>10.54800033569336</x>
<y>85.94300079345703</y>
<z>-27.172000885009766</z>
</parallel>
<rotation>
<x>-0.4580000042915344</x>
<y>-0.6579999923706055</y>
<z>-0.5979999899864197</z>
<x>-0.017000000923871994</x>
<y>-0.6660000085830688</y>
<z>0.7459999918937683</z>
<x>-0.8889999985694885</x>
<y>0.35199999809265137</y>
<z>0.2939999997615814</z>
</rotation>
<rmsd>1.2012360095977783</rmsd>
<dmax>2.6373250484466553</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AKMA</entryIDChain>
<sequence>GDARN-NMGNS</sequence>
<secondary-structure> -HHHHH</secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 1333 CA SER A 171 36.129 79.276 3.645 1.00 46.99 C </line>
</atom-coordinate>
<distance-map>
<line> SER ASN GLY MET ASN ASN ARG ALA ASP GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 14.12 13.17 9.42 10.35 12.86 10.67 9.28 6.22 3.83 </line>
<line>ASP CA 12.54 10.89 7.50 8.53 10.10 7.26 5.84 3.74 </line>
<line>ALA CA 9.29 7.34 4.01 6.23 7.70 5.33 3.81 </line>
<line>ARG CA 10.26 7.20 5.61 7.78 7.29 3.83 </line>
<line>ASN CA 8.49 6.14 5.22 5.44 3.89 </line>
<line>ASN CA 5.78 4.87 5.39 3.81 </line>
<line>MET CA 5.02 5.50 3.80 </line>
<line>GLY CA 5.32 3.80 </line>
<line>ASN CA 3.80 </line>
<line>SER CA </line>
</distance-map>
<n14>
<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>
<line>SER CA 527</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2ATC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ATCA</entryIDChain>
<sequence>GDLKYGRTVHS</sequence>
<secondary-structure> HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1215 CA GLY A 161 -22.369 -23.553 11.166 1.00 20.00 C </line>
<line>ATOM 1219 CA ASP A 162 -19.384 -24.262 9.085 1.00 20.00 C </line>
<line>ATOM 1227 CA LEU A 163 -18.281 -27.151 11.186 1.00 20.00 C </line>
<line>ATOM 1235 CA LYS A 164 -15.674 -27.781 8.377 1.00 20.00 C </line>
<line>ATOM 1244 CA TYR A 165 -13.113 -25.059 8.666 1.00 20.00 C </line>
<line>ATOM 1256 CA GLY A 166 -14.917 -24.334 12.055 1.00 20.00 C </line>
<line>ATOM 1260 CA ARG A 167 -11.995 -23.648 14.363 1.00 20.00 C </line>
<line>ATOM 1271 CA THR A 168 -13.856 -23.930 17.732 1.00 20.00 C </line>
<line>ATOM 1278 CA VAL A 169 -16.437 -26.656 17.332 1.00 20.00 C </line>
<line>ATOM 1285 CA HIS A 170 -13.470 -28.908 16.749 1.00 20.00 C </line>
<line>ATOM 1295 CA SER A 171 -12.156 -27.965 20.212 1.00 20.00 C </line>
</atom-coordinate>
<distance-map>
<line> SER HIS VAL THR ARG GLY TYR LYS LEU ASP GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 14.34 11.79 9.10 10.76 10.86 7.55 9.71 8.40 5.45 3.71 </line>
<line>ASP CA 13.78 10.74 9.08 10.27 9.10 5.36 6.34 5.16 3.74 </line>
<line>LEU CA 10.94 7.56 6.44 8.53 7.87 4.47 6.12 3.88 </line>
<line>LYS CA 12.35 8.73 9.06 10.28 8.15 5.10 3.75 </line>
<line>TYR CA 11.94 8.96 9.42 9.17 5.97 3.91 </line>
<line>GLY CA 9.35 6.71 5.96 5.79 3.79 </line>
<line>ARG CA 7.27 5.96 6.13 3.86 </line>
<line>THR CA 5.03 5.09 3.78 </line>
<line>VAL CA 5.32 3.77 </line>
<line>HIS CA 3.82 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>GLY CA 481</line>
<line>ASP CA 426</line>
<line>LEU CA 425</line>
<line>LYS CA 334</line>
<line>TYR CA 320</line>
<line>GLY CA 412</line>
<line>ARG CA 441</line>
<line>THR CA 486</line>
<line>VAL CA 500</line>
<line>HIS CA 460</line>
<line>SER CA 474</line>
</n14>
</entryChain>
<parallel>
<x>60.50699996948242</x>
<y>102.87300109863281</y>
<z>-8.307999610900879</z>
</parallel>
<rotation>
<x>-0.5910000205039978</x>
<y>-0.6579999923706055</y>
<z>-0.4659999907016754</z>
<x>0.05000000074505806</x>
<y>-0.6069999933242798</y>
<z>0.7929999828338623</z>
<x>-0.8050000071525574</x>
<y>0.44600000977516174</y>
<z>0.3919999897480011</z>
</rotation>
<rmsd>1.596498966217041</rmsd>
<dmax>2.4764370918273926</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AKMA</entryIDChain>
<sequence>AAALT-GLDLR</sequence>
<secondary-structure>HHH - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1364 CA ALA A 175 33.046 84.447 4.350 1.00 36.16 C </line>
<line>ATOM 1369 CA ALA A 176 34.547 87.769 3.233 1.00 44.85 C </line>
<line>ATOM 1374 CA ALA A 177 32.418 87.695 0.068 1.00 42.44 C </line>
<line>ATOM 1379 CA LEU A 178 29.175 87.375 1.946 1.00 37.89 C </line>
<line>ATOM 1387 CA THR A 179 30.220 89.758 4.646 1.00 27.49 C </line>
<line>ATOM 1394 CA GLY A 180 32.272 92.708 3.415 1.00 20.60 C </line>
<line>ATOM 1398 CA LEU A 181 35.179 91.893 5.723 1.00 60.69 C </line>
<line>ATOM 1406 CA ASP A 182 38.607 93.452 5.390 1.00 24.19 C </line>
<line>ATOM 1414 CA LEU A 183 40.115 89.942 5.237 1.00 30.96 C </line>
<line>ATOM 1422 CA ARG A 184 43.912 89.576 5.060 1.00 59.49 C </line>
</atom-coordinate>
<distance-map>
<line> ARG LEU ASP LEU GLY THR LEU ALA ALA ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.04 9.00 10.63 7.87 8.35 6.02 5.42 5.41 3.81 </line>
<line>ALA CA 9.71 6.30 7.31 4.86 5.44 4.97 5.54 3.82 </line>
<line>ALA CA 12.67 9.54 9.99 7.56 6.03 5.48 3.76 </line>
<line>LEU CA 15.22 11.71 11.74 8.41 6.34 3.75 </line>
<line>THR CA 13.70 9.91 9.19 5.51 3.80 </line>
<line>GLY CA 12.17 8.51 6.68 3.80 </line>
<line>LEU CA 9.06 5.33 3.78 </line>
<line>ASP CA 6.58 3.82 </line>
<line>LEU CA 3.82 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>ALA CA 573</line>
<line>ALA CA 503</line>
<line>ALA CA 420</line>
<line>LEU CA 417</line>
<line>THR CA 432</line>
<line>GLY CA 364</line>
<line>LEU CA 431</line>
<line>ASP CA 404</line>
<line>LEU CA 499</line>
<line>ARG CA 481</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2ATC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ATCA</entryIDChain>
<sequence>ALAKFDGNRFY</sequence>
<secondary-structure>HHHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1325 CA ALA A 175 -13.672 -30.925 25.378 1.00 20.00 C </line>
<line>ATOM 1330 CA LEU A 176 -17.379 -30.973 25.655 1.00 20.00 C </line>
<line>ATOM 1338 CA ALA A 177 -16.608 -34.606 24.787 1.00 20.00 C </line>
<line>ATOM 1343 CA LYS A 178 -14.134 -35.703 27.434 1.00 20.00 C </line>
<line>ATOM 1352 CA PHE A 179 -17.138 -35.329 29.907 1.00 20.00 C </line>
<line>ATOM 1363 CA ASP A 180 -20.123 -37.632 28.977 1.00 20.00 C </line>
<line>ATOM 1371 CA GLY A 181 -23.161 -39.208 27.218 1.00 20.00 C </line>
<line>ATOM 1375 CA ASN A 182 -24.664 -36.113 25.705 1.00 20.00 C </line>
<line>ATOM 1383 CA ARG A 183 -25.593 -36.311 22.024 1.00 20.00 C </line>
<line>ATOM 1394 CA PHE A 184 -24.614 -33.663 19.570 1.00 20.00 C </line>
<line>ATOM 1405 CA TYR A 185 -26.370 -32.283 16.607 1.00 20.00 C </line>
</atom-coordinate>
<distance-map>
<line> TYR PHE ARG ASN GLY ASP PHE LYS ALA LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 15.49 12.69 13.50 12.16 12.73 9.98 7.21 5.22 4.75 3.72 </line>
<line>LEU CA 12.82 9.83 10.45 8.92 10.18 7.93 6.09 6.01 3.81 </line>
<line>ALA CA 12.95 9.60 9.55 8.25 8.37 6.25 5.20 3.79 </line>
<line>LYS CA 16.69 13.26 12.69 10.68 9.69 6.48 3.91 </line>
<line>PHE CA 16.47 12.87 11.60 8.66 7.65 3.88 </line>
<line>ASP CA 14.85 11.15 8.94 5.80 3.85 </line>
<line>GLY CA 13.07 9.56 6.43 3.76 </line>
<line>ASN CA 10.02 6.61 3.80 </line>
<line>ARG CA 6.80 3.74 </line>
<line>PHE CA 3.71 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ALA CA 467</line>
<line>LEU CA 520</line>
<line>ALA CA 433</line>
<line>LYS CA 349</line>
<line>PHE CA 337</line>
<line>ASP CA 287</line>
<line>GLY CA 262</line>
<line>ASN CA 339</line>
<line>ARG CA 373</line>
<line>PHE CA 462</line>
<line>TYR CA 436</line>
</n14>
</entryChain>
<parallel>
<x>52.22700119018555</x>
<y>124.28299713134766</y>
<z>-22.41699981689453</z>
</parallel>
<rotation>
<x>-0.4950000047683716</x>
<y>-0.6470000147819519</y>
<z>-0.5799999833106995</z>
<x>0.3330000042915344</x>
<y>-0.7580000162124634</y>
<z>0.5609999895095825</z>
<x>-0.8019999861717224</x>
<y>0.08399999886751175</y>
<z>0.5910000205039978</z>
</rotation>
<rmsd>2.151982069015503</rmsd>
<dmax>2.8978970050811768</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AKMA</entryIDChain>
<sequence>VWVRI-----ALLRE</sequence>
<secondary-structure> -----HHHGG</secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 1847 CA ARG A 251 57.358 79.675 11.207 1.00 22.75 C </line>
<line>ATOM 1858 CA GLU A 252 57.444 83.515 10.868 1.00 46.45 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ARG LEU LEU ALA ILE ARG VAL TRP VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 13.70 11.27 9.97 13.28 13.35 9.98 10.26 6.01 3.81 </line>
<line>TRP CA 11.70 8.87 6.99 9.83 9.88 6.74 6.48 3.76 </line>
<line>VAL CA 14.44 11.10 9.42 11.32 10.47 7.29 6.25 </line>
<line>ARG CA 10.98 7.85 5.78 5.76 4.91 3.80 </line>
<line>ILE CA 8.79 5.08 5.02 6.00 3.79 </line>
<line>ALA CA 8.26 5.54 5.45 3.83 </line>
<line>LEU CA 7.08 5.77 3.80 </line>
<line>LEU CA 5.72 3.80 </line>
<line>ARG CA 3.86 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<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>
<line>ARG CA 341</line>
<line>GLU CA 335</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2ATC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ATCA</entryIDChain>
<sequence>PSEYABVKAQFLVRA</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1763 CA PRO A 229 -20.034 -18.135 10.743 1.00 20.00 C </line>
<line>ATOM 1770 CA SER A 230 -20.353 -19.023 6.972 1.00 20.00 C </line>
<line>ATOM 1776 CA GLU A 231 -18.179 -17.044 4.443 1.00 20.00 C </line>
<line>ATOM 1785 CA TYR A 232 -15.811 -16.429 1.507 1.00 20.00 C </line>
<line>ATOM 1797 CA ALA A 233 -14.060 -19.608 0.394 1.00 20.00 C </line>
<line>ATOM 1802 CA ASX A 234 -17.395 -20.983 -0.938 1.00 20.00 C </line>
<line>ATOM 1810 CA VAL A 235 -18.745 -19.134 -4.048 1.00 20.00 C </line>
<line>ATOM 1817 CA LYS A 236 -20.616 -15.848 -3.719 1.00 20.00 C </line>
<line>ATOM 1826 CA ALA A 237 -23.574 -17.534 -5.361 1.00 20.00 C </line>
<line>ATOM 1831 CA GLN A 238 -22.455 -20.233 -3.076 1.00 20.00 C </line>
<line>ATOM 1840 CA PHE A 239 -24.465 -18.078 -0.594 1.00 20.00 C </line>
<line>ATOM 1851 CA LEU A 240 -27.367 -19.836 -2.064 1.00 20.00 C </line>
<line>ATOM 1859 CA VAL A 241 -29.379 -21.730 0.604 1.00 20.00 C </line>
<line>ATOM 1866 CA ARG A 242 -28.020 -19.713 3.530 1.00 20.00 C </line>
<line>ATOM 1877 CA ALA A 243 -30.823 -21.101 5.504 1.00 20.00 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ARG VAL LEU PHE GLN ALA LYS VAL ASX ALA TYR GLU SER PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 12.36 10.88 14.25 14.86 12.17 14.19 16.50 14.65 14.88 12.31 12.04 10.30 6.66 3.89 </line>
<line>SER CA 10.77 8.43 11.37 11.47 8.66 10.34 12.83 11.16 11.14 8.67 9.12 7.56 3.88 </line>
<line>GLU CA 13.32 10.24 12.73 11.60 8.12 9.22 11.20 8.60 8.76 6.71 6.32 3.82 </line>
<line>TYR CA 16.22 12.80 14.59 12.57 9.06 8.92 10.42 7.12 6.84 5.41 3.80 </line>
<line>ALA CA 17.59 14.31 15.47 13.53 10.56 9.11 11.31 8.60 6.47 3.85 </line>
<line>ASX CA 14.89 11.60 12.11 10.10 7.65 5.54 8.34 6.67 3.86 </line>
<line>VAL CA 15.52 11.99 11.89 8.88 6.76 3.99 5.25 3.80 </line>
<line>LYS CA 14.73 11.06 11.41 8.01 5.44 4.80 3.78 </line>
<line>ALA CA 13.54 10.18 9.32 5.53 4.88 3.71 </line>
<line>GLN CA 12.02 8.65 7.98 5.03 3.85 </line>
<line>PHE CA 9.31 5.68 6.24 3.70 </line>
<line>LEU CA 8.42 5.63 3.84 </line>
<line>VAL CA 5.15 3.80 </line>
<line>ARG CA 3.70 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>PRO CA 397</line>
<line>SER CA 362</line>
<line>GLU CA 274</line>
<line>TYR CA 189</line>
<line>ALA CA 164</line>
<line>ASX CA 189</line>
<line>VAL CA 137</line>
<line>LYS CA 119</line>
<line>ALA CA 111</line>
<line>GLN CA 167</line>
<line>PHE CA 196</line>
<line>LEU CA 160</line>
<line>VAL CA 199</line>
<line>ARG CA 272</line>
<line>ALA CA 275</line>
</n14>
</entryChain>
<parallel>
<x>75.6449966430664</x>
<y>93.88500213623047</y>
<z>5.997000217437744</z>
</parallel>
<rotation>
<x>0.1770000010728836</x>
<y>-0.8949999809265137</y>
<z>0.4099999964237213</z>
<x>-0.31700000166893005</x>
<y>-0.44600000977516174</y>
<z>-0.8370000123977661</z>
<x>-0.9319999814033508</x>
<y>-0.017999999225139618</y>
<z>0.3630000054836273</z>
</rotation>
<rmsd>3.6926419734954834</rmsd>
<dmax>5.92258882522583</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2ATC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ATCA</entryIDChain>
<sequence>NPQPE----LLKHK</sequence>
<secondary-structure> ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 246 CA ASN A 33 -14.309 -12.634 44.067 1.00 20.00 C </line>
<line>ATOM 254 CA PRO A 34 -11.781 -10.544 42.207 1.00 20.00 C </line>
<line>ATOM 261 CA GLN A 35 -8.179 -9.888 43.197 1.00 20.00 C </line>
<line>ATOM 270 CA PRO A 36 -6.142 -7.032 41.544 1.00 20.00 C </line>
<line>ATOM 277 CA GLU A 37 -2.543 -7.447 42.864 1.00 20.00 C </line>
<line>ATOM 286 CA LEU A 38 -2.517 -11.275 42.720 1.00 20.00 C </line>
<line>ATOM 294 CA LEU A 39 -0.048 -10.360 40.043 1.00 20.00 C </line>
<line>ATOM 302 CA LYS A 40 1.512 -6.880 40.646 1.00 20.00 C </line>
<line>ATOM 311 CA HIS A 41 5.192 -6.781 39.851 1.00 20.00 C </line>
<line>ATOM 321 CA LYS A 42 4.431 -8.759 36.839 1.00 20.00 C </line>
</atom-coordinate>
<distance-map>
<line> LYS HIS LYS LEU LEU GLU PRO GLN PRO ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 20.46 20.79 17.18 14.99 11.95 12.91 10.22 6.77 3.77 </line>
<line>PRO CA 17.17 17.54 13.88 11.93 9.31 9.77 6.68 3.79 </line>
<line>GLN CA 14.17 14.13 10.46 8.73 5.85 6.15 3.88 </line>
<line>PRO CA 11.70 11.46 7.71 7.10 5.70 3.86 </line>
<line>GLU CA 9.31 8.33 4.66 4.76 3.83 </line>
<line>LEU CA 9.44 9.37 6.31 3.75 </line>
<line>LEU CA 5.74 6.35 3.86 </line>
<line>LYS CA 5.15 3.77 </line>
<line>HIS CA 3.68 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ASN CA 202</line>
<line>PRO CA 258</line>
<line>GLN CA 270</line>
<line>PRO CA 251</line>
<line>GLU CA 223</line>
<line>LEU CA 294</line>
<line>LEU CA 299</line>
<line>LYS CA 217</line>
<line>HIS CA 196</line>
<line>LYS CA 288</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AKMA</entryIDChain>
<sequence>DKKSGKEEAKLTGK</sequence>
<secondary-structure>HHH </secondary-structure>
<atom-coordinate>
<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>
<line>ATOM 319 CA LYS A 41 11.576 72.553 17.103 1.00 18.37 C </line>
<line>ATOM 328 CA LEU A 42 12.917 69.220 15.865 1.00 14.32 C </line>
<line>ATOM 336 CA THR A 43 11.082 66.935 18.318 1.00 34.65 C </line>
<line>ATOM 343 CA GLY A 44 10.530 63.981 15.973 1.00 20.15 C </line>
<line>ATOM 347 CA LYS A 45 13.391 64.257 13.500 1.00 29.15 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLY THR LEU LYS ALA GLU GLU LYS GLY SER LYS LYS ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 20.29 20.04 16.39 15.15 12.54 10.29 7.86 4.75 5.11 5.93 4.98 5.43 3.88 </line>
<line>LYS CA 19.22 19.07 15.52 14.62 12.82 9.95 8.73 5.11 6.13 5.08 5.40 3.76 </line>
<line>LYS CA 22.90 22.78 19.24 18.37 16.52 13.66 12.11 8.37 7.97 5.58 3.80 </line>
<line>SER CA 23.99 23.37 19.64 19.08 16.64 13.75 11.37 7.83 5.84 3.83 </line>
<line>GLY CA 21.66 20.64 16.90 16.96 14.75 11.40 9.42 6.01 3.82 </line>
<line>LYS CA 19.96 18.77 14.96 14.87 12.09 9.14 6.32 3.73 </line>
<line>GLU CA 16.61 15.83 12.07 11.48 8.90 6.00 3.78 </line>
<line>GLU CA 14.41 13.31 9.61 9.05 5.87 3.74 </line>
<line>ALA CA 10.90 9.90 6.18 5.81 3.79 </line>
<line>LYS CA 9.22 8.71 5.77 3.80 </line>
<line>LEU CA 5.52 5.76 3.82 </line>
<line>THR CA 5.98 3.81 </line>
<line>GLY CA 3.79 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<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>
<line>LYS CA 293</line>
<line>LEU CA 327</line>
<line>THR CA 227</line>
<line>GLY CA 209</line>
<line>LYS CA 317</line>
</n14>
</entryChain>
<parallel>
<x>-21.4689998626709</x>
<y>-85.29100036621094</y>
<z>18.41699981689453</z>
</parallel>
<rotation>
<x>-0.6370000243186951</x>
<y>-0.15399999916553497</y>
<z>-0.7559999823570251</z>
<x>-0.6069999933242798</x>
<y>-0.5049999952316284</y>
<z>0.6140000224113464</z>
<x>-0.47600001096725464</x>
<y>0.8500000238418579</y>
<z>0.2280000001192093</z>
</rotation>
<rmsd>5.722369194030762</rmsd>
<dmax>7.968214988708496</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2ATC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ATCA</entryIDChain>
<sequence>QQTEG--RLNNL</sequence>
<secondary-structure>HHHH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1097 CA GLN A 146 -21.482 -24.331 32.638 1.00 20.00 C </line>
<line>ATOM 1106 CA GLN A 147 -22.636 -21.231 34.540 1.00 20.00 C </line>
<line>ATOM 1115 CA THR A 148 -25.615 -21.732 32.125 1.00 20.00 C </line>
<line>ATOM 1122 CA GLU A 149 -27.120 -25.200 31.760 1.00 20.00 C </line>
<line>ATOM 1131 CA GLY A 150 -25.490 -25.905 35.124 1.00 20.00 C </line>
<line>ATOM 1135 CA ARG A 151 -23.266 -28.804 34.156 1.00 20.00 C </line>
<line>ATOM 1146 CA LEU A 152 -21.052 -30.220 31.335 1.00 20.00 C </line>
<line>ATOM 1154 CA ASN A 153 -22.844 -33.611 31.782 1.00 20.00 C </line>
<line>ATOM 1162 CA ASN A 154 -26.207 -34.828 30.312 1.00 20.00 C </line>
<line>ATOM 1170 CA LEU A 155 -26.682 -32.257 27.690 1.00 20.00 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ASN ASN LEU ARG GLY GLU THR GLN GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 10.69 11.74 9.42 6.05 5.05 4.97 5.77 4.91 3.82 </line>
<line>GLN CA 13.60 14.68 12.69 9.67 7.61 5.51 6.60 3.87 </line>
<line>THR CA 11.47 13.23 12.20 9.67 7.72 5.14 3.80 </line>
<line>GLU CA 8.16 9.78 9.44 7.89 5.80 3.80 </line>
<line>GLY CA 9.85 10.16 8.81 7.26 3.78 </line>
<line>ARG CA 8.09 7.73 5.38 3.86 </line>
<line>LEU CA 7.01 6.99 3.86 </line>
<line>ASN CA 5.77 3.87 </line>
<line>ASN CA 3.70 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLN CA 410</line>
<line>GLN CA 349</line>
<line>THR CA 350</line>
<line>GLU CA 334</line>
<line>GLY CA 246</line>
<line>ARG CA 292</line>
<line>LEU CA 363</line>
<line>ASN CA 289</line>
<line>ASN CA 259</line>
<line>LEU CA 364</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>-54.319000244140625</x>
<y>-118.92400360107422</y>
<z>17.45199966430664</z>
</parallel>
<rotation>
<x>-0.39100000262260437</x>
<y>0.017000000923871994</y>
<z>-0.9200000166893005</z>
<x>-0.7440000176429749</x>
<y>-0.593999981880188</y>
<z>0.3050000071525574</z>
<x>-0.5419999957084656</x>
<y>0.8040000200271606</y>
<z>0.24500000476837158</z>
</rotation>
<rmsd>1.6265850067138672</rmsd>
<dmax>2.5916569232940674</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>2ATC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ATCA</entryIDChain>
<sequence>AMPEY----ILDML</sequence>
<secondary-structure> ---- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1469 CA ALA A 193 -19.887 -31.027 6.856 1.00 20.00 C </line>
<line>ATOM 1474 CA MET A 194 -18.285 -32.619 9.896 1.00 20.00 C </line>
<line>ATOM 1482 CA PRO A 195 -14.810 -34.070 9.339 1.00 20.00 C </line>
<line>ATOM 1489 CA GLU A 196 -14.610 -37.734 9.597 1.00 20.00 C </line>
<line>ATOM 1498 CA TYR A 197 -12.063 -37.710 12.286 1.00 20.00 C </line>
<line>ATOM 1510 CA ILE A 198 -13.709 -35.818 15.219 1.00 20.00 C </line>
<line>ATOM 1518 CA LEU A 199 -16.416 -38.584 15.008 1.00 20.00 C </line>
<line>ATOM 1526 CA ASP A 200 -14.827 -41.906 14.629 1.00 20.00 C </line>
<line>ATOM 1534 CA MET A 201 -13.780 -40.297 17.870 1.00 20.00 C </line>
<line>ATOM 1542 CA LEU A 202 -17.327 -39.530 19.195 1.00 20.00 C </line>
</atom-coordinate>
<distance-map>
<line> LEU MET ASP LEU ILE TYR GLU PRO MET ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 15.20 15.64 14.30 11.65 11.45 11.63 8.96 6.42 3.79 </line>
<line>MET CA 11.63 11.95 10.98 8.08 7.71 8.39 6.31 3.81 </line>
<line>PRO CA 11.55 10.61 9.45 7.42 6.23 5.43 3.68 </line>
<line>GLU CA 10.14 8.70 6.54 5.77 6.01 3.70 </line>
<line>TYR CA 8.87 6.39 5.54 5.21 3.86 </line>
<line>ILE CA 6.53 5.21 6.22 3.88 </line>
<line>LEU CA 4.39 4.25 3.70 </line>
<line>ASP CA 5.72 3.77 </line>
<line>MET CA 3.86 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 305</line>
<line>MET CA 351</line>
<line>PRO CA 281</line>
<line>GLU CA 228</line>
<line>TYR CA 220</line>
<line>ILE CA 329</line>
<line>LEU CA 292</line>
<line>ASP CA 194</line>
<line>MET CA 246</line>
<line>LEU CA 310</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AKMA</entryIDChain>
<sequence>WPEAALVTECRALA</sequence>
<secondary-structure> HHHHHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1480 CA TRP A 192 47.342 81.311 -0.590 1.00 80.36 C </line>
<line>ATOM 1494 CA PRO A 193 43.910 80.256 -1.934 1.00 63.34 C </line>
<line>ATOM 1501 CA GLU A 194 43.185 79.703 -5.590 1.00 63.53 C </line>
<line>ATOM 1510 CA ALA A 195 43.214 82.433 -8.058 1.00 82.62 C </line>
<line>ATOM 1515 CA ALA A 196 39.710 82.041 -9.373 1.00 61.39 C </line>
<line>ATOM 1520 CA LEU A 197 37.950 81.848 -5.845 1.00 76.82 C </line>
<line>ATOM 1528 CA VAL A 198 40.008 84.833 -4.679 1.00 73.64 C </line>
<line>ATOM 1535 CA THR A 199 39.001 86.668 -7.892 1.00 76.62 C </line>
<line>ATOM 1542 CA GLU A 200 35.342 85.861 -7.338 1.00 37.78 C </line>
<line>ATOM 1551 CA CYS A 201 35.408 86.506 -3.637 1.00 48.87 C </line>
<line>ATOM 1557 CA ARG A 202 37.176 89.876 -3.709 1.00 88.71 C </line>
<line>ATOM 1568 CA ALA A 203 34.590 91.237 -6.189 1.00101.89 C </line>
<line>ATOM 1573 CA LEU A 204 31.835 90.107 -3.852 1.00 41.50 C </line>
<line>ATOM 1581 CA ALA A 205 33.747 91.246 -0.752 1.00 51.68 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LEU ALA ARG CYS GLU THR VAL LEU ALA ALA GLU PRO TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 16.84 18.12 17.10 13.65 13.37 14.50 12.31 9.11 10.78 11.66 8.61 6.70 3.83 </line>
<line>PRO CA 15.02 15.70 15.02 11.88 10.69 11.58 10.04 6.61 7.30 8.73 6.54 3.77 </line>
<line>GLU CA 15.68 15.49 14.40 11.96 10.52 10.12 8.44 6.10 5.66 5.64 3.68 </line>
<line>ALA CA 14.85 14.35 12.47 10.52 9.85 8.62 5.98 5.24 5.74 3.76 </line>
<line>ALA CA 13.95 12.55 11.00 9.99 8.45 6.15 4.91 5.47 3.95 </line>
<line>LEU CA 11.49 10.47 9.98 8.34 5.75 5.01 5.34 3.81 </line>
<line>VAL CA 9.79 9.76 8.52 5.86 5.00 5.47 3.83 </line>
<line>THR CA 9.98 8.92 6.58 5.58 5.57 3.79 </line>
<line>GLU CA 8.66 6.52 5.55 5.71 3.76 </line>
<line>CYS CA 5.79 5.08 5.44 3.81 </line>
<line>ARG CA 4.73 5.35 3.83 </line>
<line>ALA CA 5.50 3.79 </line>
<line>LEU CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>TRP CA 355</line>
<line>PRO CA 354</line>
<line>GLU CA 271</line>
<line>ALA CA 211</line>
<line>ALA CA 195</line>
<line>LEU CA 303</line>
<line>VAL CA 341</line>
<line>THR CA 236</line>
<line>GLU CA 255</line>
<line>CYS CA 347</line>
<line>ARG CA 312</line>
<line>ALA CA 232</line>
<line>LEU CA 274</line>
<line>ALA CA 338</line>
</n14>
</entryChain>
<parallel>
<x>-56.143001556396484</x>
<y>-120.35399627685547</y>
<z>16.48900032043457</z>
</parallel>
<rotation>
<x>-0.5419999957084656</x>
<y>0.02500000037252903</y>
<z>-0.8399999737739563</z>
<x>-0.4909999966621399</x>
<y>-0.8209999799728394</y>
<z>0.2919999957084656</z>
<x>-0.6819999814033508</x>
<y>0.5699999928474426</y>
<z>0.4569999873638153</z>
</rotation>
<rmsd>2.5241780281066895</rmsd>
<dmax>3.5969350337982178</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>8</index>
<entryChain>
<pdbID>2ATC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ATCA</entryIDChain>
<sequence>GGLHN---AKMNA</sequence>
<secondary-structure> --- </secondary-structure>
<atom-coordinate>
<line>ATOM 1904 CA GLY A 247 -33.151 -15.660 13.739 1.00 20.00 C </line>
<line>ATOM 1908 CA GLY A 248 -36.097 -15.074 15.994 1.00 20.00 C </line>
<line>ATOM 1912 CA LEU A 249 -39.056 -17.496 15.466 1.00 20.00 C </line>
<line>ATOM 1920 CA HIS A 250 -38.118 -20.467 17.563 1.00 20.00 C </line>
<line>ATOM 1930 CA ASN A 251 -40.484 -19.951 20.554 1.00 20.00 C </line>
<line>ATOM 1938 CA ALA A 252 -40.791 -23.847 20.393 1.00 20.00 C </line>
<line>ATOM 1943 CA LYS A 253 -38.089 -22.658 22.716 1.00 20.00 C </line>
<line>ATOM 1952 CA MET A 254 -37.010 -24.268 25.954 1.00 20.00 C </line>
<line>ATOM 1960 CA ASN A 255 -34.724 -22.273 28.381 1.00 20.00 C </line>
<line>ATOM 1968 CA ALA A 256 -31.420 -23.033 26.612 1.00 20.00 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ASN MET LYS ALA ASN HIS LEU GLY GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 14.94 16.14 15.43 12.41 13.03 10.89 7.90 6.42 3.76 </line>
<line>GLY CA 14.07 14.39 13.59 10.33 10.88 7.99 5.97 3.86 </line>
<line>LEU CA 14.60 14.44 12.65 8.95 8.22 5.83 3.76 </line>
<line>HIS CA 11.55 11.48 9.28 5.60 5.16 3.85 </line>
<line>ASN CA 11.33 9.99 7.74 4.21 3.91 </line>
<line>ALA CA 11.28 10.15 6.74 3.76 </line>
<line>LYS CA 7.73 6.60 3.77 </line>
<line>MET CA 5.76 3.89 </line>
<line>ASN CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLY CA 315</line>
<line>GLY CA 248</line>
<line>LEU CA 218</line>
<line>HIS CA 281</line>
<line>ASN CA 215</line>
<line>ALA CA 195</line>
<line>LYS CA 254</line>
<line>MET CA 255</line>
<line>ASN CA 267</line>
<line>ALA CA 383</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AKMA</entryIDChain>
<sequence>NSKMMQLTGNPEV</sequence>
<secondary-structure> HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1895 CA ASN A 256 52.465 85.471 19.315 1.00 49.88 C </line>
<line>ATOM 1903 CA SER A 257 52.068 88.632 21.448 1.00 56.18 C </line>
<line>ATOM 1909 CA LYS A 258 54.346 90.554 19.012 1.00 21.57 C </line>
<line>ATOM 1918 CA MET A 259 51.782 89.940 16.325 1.00 38.76 C </line>
<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>
</atom-coordinate>
<distance-map>
<line> VAL GLU PRO ASN GLY THR LEU GLN MET MET LYS SER ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 12.37 14.94 14.61 14.15 14.08 11.71 10.10 8.75 6.51 5.42 5.43 3.83 </line>
<line>SER CA 10.70 12.51 11.55 11.64 11.60 10.09 8.48 5.91 4.72 5.30 3.85 </line>
<line>LYS CA 12.03 13.97 12.38 11.58 10.30 8.88 6.02 4.85 5.33 3.76 </line>
<line>MET CA 10.05 12.81 12.01 10.38 9.50 6.83 4.98 5.25 3.76 </line>
<line>MET CA 6.78 9.23 8.66 7.66 7.98 5.75 5.60 3.82 </line>
<line>GLN CA 8.65 9.91 7.84 6.91 5.83 5.35 3.86 </line>
<line>LEU CA 9.99 11.89 10.11 7.71 5.32 3.85 </line>
<line>THR CA 7.10 9.13 8.09 4.84 3.79 </line>
<line>GLY CA 8.58 8.98 6.64 3.82 </line>
<line>ASN CA 5.41 5.26 3.80 </line>
<line>PRO CA 6.07 3.76 </line>
<line>GLU CA 3.88 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ASN CA 396</line>
<line>SER CA 308</line>
<line>LYS CA 272</line>
<line>MET CA 373</line>
<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>
</n14>
</entryChain>
<parallel>
<x>-87.58300018310547</x>
<y>-112.33999633789062</y>
<z>-0.08500000089406967</z>
</parallel>
<rotation>
<x>-0.6489999890327454</x>
<y>0.6050000190734863</y>
<z>-0.460999995470047</z>
<x>-0.7409999966621399</x>
<y>-0.36500000953674316</y>
<z>0.5640000104904175</z>
<x>0.17299999296665192</x>
<y>0.7070000171661377</y>
<z>0.6850000023841858</z>
</rotation>
<rmsd>2.5017359256744385</rmsd>
<dmax>4.690543174743652</dmax>
</indel>