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
1EOHE-1GUKB
confEVID 1EOHE-1GUKB
pdbIDA 1EOH
pdbIDB 1GUK
pdbChainA E
pdbChainB B
identity 0.297199994325638
indelSize 5
alignment <alignment>
<seq1>PPYTVVYFPVRGRCAALRMLLADQGQSWKEEVVT-VETWQEGSLKAS---CLYGQLPKFQDGDLTLYQSNTILRHLGRTLGLYGKDQQEAALVDMVNDGVEDLRCKYISLIYTNYEAGKDDYVKAL-PGQLKPFETLLSQNQGGKTFIVGDQISFAAYNLLDLLLIHEVLAPGCLDAFPLLSAYVGRLSARPKLKAFLASPEYVNLPINGNGKQ------</seq1>
<seq2>--PKLYYFNGRGRMESIRWLLAAAGVEFEEEFLETREQYE---KMQKDGHLLFGQVPLVEIDGMMLTQTRAILSYLAAKYNLYGKDLKERVRIDMYADGTQDLMMMIAVAPFKT---SYDLILSRAKTRYFPVFEKILKDHG--EAFLVGNQLSWADIQLLEAILMVEELSAPVLSDFPLLQAFKTRISNIPTIKKFL-QPGSQRKPPPDGPYVEVVRIV</seq2>
<ss_1> EEEEE HHHHHHHHH EEEE -HHHHH HHHHH--- EEEE EEE HHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHH -HHHHHHHHHHHH HHHHHHHHHHHHHHHH HHHHHHHHHHH HHHHH ------</ss_1>
<ss_2>-- EEEE HHHHHHHH EE HHHH---HHHH EEEE EEE HHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHGGG --- HHHHHIIIIIIHHHHHHHHHHH -- HHHHHHHHHHHH HHHHHHHHH HHHHHHH- HHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1EOH</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1EOHE</entryIDChain>
<sequence>EEVVT-VETWQ</sequence>
<secondary-structure>EEE -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 6779 CA GLU E 30 -11.051 31.215 157.688 1.00 28.40 C </line>
<line>ATOM 6788 CA GLU E 31 -13.385 30.956 160.663 1.00 29.73 C </line>
<line>ATOM 6797 CA VAL E 32 -11.234 32.616 163.296 1.00 26.03 C </line>
<line>ATOM 6804 CA VAL E 33 -11.901 31.342 166.831 1.00 25.30 C </line>
<line>ATOM 6811 CA THR E 34 -10.625 33.785 169.463 1.00 26.55 C </line>
<line>ATOM 6818 CA VAL E 35 -9.329 32.458 172.811 1.00 23.87 C </line>
<line>ATOM 6825 CA GLU E 36 -12.298 34.438 174.172 1.00 26.58 C </line>
<line>ATOM 6834 CA THR E 37 -14.828 32.336 172.279 1.00 30.63 C </line>
<line>ATOM 6841 CA TRP E 38 -12.879 29.131 172.763 1.00 32.36 C </line>
<line>ATOM 6855 CA GLN E 39 -13.010 29.895 176.494 1.00 37.07 C </line>
</atom-coordinate>
<distance-map>
<line> GLN TRP THR GLU VAL THR VAL VAL GLU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 18.95 15.33 15.11 16.84 15.27 12.06 9.18 5.78 3.79 </line>
<line>GLU CA 15.87 12.25 11.79 13.99 12.90 9.65 6.36 3.78 </line>
<line>VAL CA 13.59 10.22 9.68 11.08 9.71 6.31 3.82 </line>
<line>VAL CA 9.83 6.41 6.26 7.98 6.60 3.81 </line>
<line>THR CA 8.38 6.13 5.26 5.04 3.83 </line>
<line>VAL CA 5.80 4.87 5.53 3.82 </line>
<line>GLU CA 5.15 5.52 3.80 </line>
<line>THR CA 5.20 3.78 </line>
<line>TRP CA 3.81 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>GLU CA 323</line>
<line>GLU CA 286</line>
<line>VAL CA 297</line>
<line>VAL CA 285</line>
<line>THR CA 235</line>
<line>VAL CA 217</line>
<line>GLU CA 145</line>
<line>THR CA 182</line>
<line>TRP CA 222</line>
<line>GLN CA 151</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GUK</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1GUKB</entryIDChain>
<sequence>EEFLETREQYE</sequence>
<secondary-structure> EE HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1972 CA GLU B 32 18.984 9.638 29.375 1.00 19.23 C </line>
<line>ATOM 1981 CA GLU B 33 19.689 8.787 33.006 1.00 41.10 C </line>
<line>ATOM 1990 CA PHE B 34 19.959 11.692 35.368 1.00 50.28 C </line>
<line>ATOM 2001 CA LEU B 35 22.566 12.195 38.024 1.00 69.11 C </line>
<line>ATOM 2009 CA GLU B 36 20.351 13.052 40.943 1.00 80.72 C </line>
<line>ATOM 2018 CA THR B 37 22.474 12.775 44.022 1.00 94.03 C </line>
<line>ATOM 2025 CA ARG B 38 26.022 12.293 45.418 1.00 95.48 C </line>
<line>ATOM 2036 CA GLU B 39 26.148 8.514 45.583 1.00 85.52 C </line>
<line>ATOM 2045 CA GLN B 40 25.201 7.970 41.940 1.00 83.46 C </line>
<line>ATOM 2054 CA TYR B 41 28.309 9.792 40.715 1.00 89.20 C </line>
<line>ATOM 2066 CA GLU B 42 30.724 7.965 43.045 1.00 91.16 C </line>
</atom-coordinate>
<distance-map>
<line> GLU TYR GLN GLU ARG THR GLU LEU PHE GLU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 18.10 14.68 14.12 17.76 17.72 15.38 12.14 9.70 6.41 3.80 </line>
<line>GLU CA 14.94 11.61 10.53 14.14 14.37 12.04 9.03 6.71 3.75 </line>
<line>PHE CA 13.74 10.10 9.19 12.36 11.75 9.08 5.75 3.76 </line>
<line>LEU CA 10.47 6.78 6.33 9.14 8.16 6.03 3.76 </line>
<line>GLU CA 11.74 8.60 7.10 8.70 7.26 3.75 </line>
<line>THR CA 9.60 7.34 5.90 5.84 3.84 </line>
<line>ARG CA 6.82 5.80 5.61 3.78 </line>
<line>GLU CA 5.26 5.48 3.80 </line>
<line>GLN CA 5.63 3.81 </line>
<line>TYR CA 3.82 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLU CA 324</line>
<line>GLU CA 305</line>
<line>PHE CA 350</line>
<line>LEU CA 350</line>
<line>GLU CA 276</line>
<line>THR CA 235</line>
<line>ARG CA 219</line>
<line>GLU CA 196</line>
<line>GLN CA 260</line>
<line>TYR CA 296</line>
<line>GLU CA 226</line>
</n14>
</entryChain>
<parallel>
<x>-34.19599914550781</x>
<y>21.875999450683594</y>
<z>128.4429931640625</z>
</parallel>
<rotation>
<x>-0.17299999296665192</x>
<y>-0.8199999928474426</y>
<z>0.5450000166893005</z>
<x>0.9810000061988831</x>
<y>-0.19099999964237213</y>
<z>0.02500000037252903</z>
<x>0.08399999886751175</x>
<y>0.5389999747276306</y>
<z>0.8379999995231628</z>
</rotation>
<rmsd>1.7581150531768799</rmsd>
<dmax>2.537142038345337</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1EOH</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1EOHE</entryIDChain>
<sequence>YVKAL-PGQLK</sequence>
<secondary-structure>HHHH -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 7476 CA TYR E 118 16.657 22.464 171.989 1.00 32.86 C </line>
<line>ATOM 7488 CA VAL E 119 18.780 24.416 169.540 1.00 32.72 C </line>
<line>ATOM 7495 CA LYS E 120 21.800 22.326 170.515 1.00 37.59 C </line>
<line>ATOM 7504 CA ALA E 121 19.841 19.189 169.653 1.00 31.55 C </line>
<line>ATOM 7509 CA LEU E 122 18.211 20.663 166.524 1.00 28.08 C </line>
<line>ATOM 7517 CA PRO E 123 21.028 19.665 164.083 1.00 31.49 C </line>
<line>ATOM 7524 CA GLY E 124 20.459 16.003 164.922 1.00 31.40 C </line>
<line>ATOM 7528 CA GLN E 125 16.681 16.383 164.516 1.00 29.64 C </line>
<line>ATOM 7537 CA LEU E 126 17.056 17.986 161.096 1.00 28.87 C </line>
<line>ATOM 7545 CA LYS E 127 19.668 15.578 159.732 1.00 30.06 C </line>
</atom-coordinate>
<distance-map>
<line> LYS LEU GLN GLY PRO LEU ALA LYS VAL TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 14.38 11.78 9.63 10.30 9.46 5.96 5.13 5.35 3.78 </line>
<line>VAL CA 13.23 10.75 9.70 9.74 7.58 4.85 5.33 3.80 </line>
<line>LYS CA 12.90 11.40 9.87 8.55 7.00 5.62 3.80 </line>
<line>ALA CA 10.56 9.08 6.65 5.74 5.71 3.82 </line>
<line>LEU CA 8.61 6.16 4.97 5.42 3.86 </line>
<line>PRO CA 6.12 5.25 5.46 3.80 </line>
<line>GLY CA 5.27 5.49 3.82 </line>
<line>GLN CA 5.70 3.80 </line>
<line>LEU CA 3.81 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>TYR CA 284</line>
<line>VAL CA 307</line>
<line>LYS CA 211</line>
<line>ALA CA 231</line>
<line>LEU CA 345</line>
<line>PRO CA 284</line>
<line>GLY CA 229</line>
<line>GLN CA 324</line>
<line>LEU CA 397</line>
<line>LYS CA 287</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GUK</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1GUKB</entryIDChain>
<sequence>ILSRAKTRYFP</sequence>
<secondary-structure>HHHIIIIIIHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2672 CA ILE B 124 27.634 38.122 27.520 1.00 42.18 C </line>
<line>ATOM 2680 CA LEU B 125 25.178 40.469 25.870 1.00 48.79 C </line>
<line>ATOM 2688 CA SER B 126 27.941 42.878 24.826 1.00 50.52 C </line>
<line>ATOM 2694 CA ARG B 127 29.930 39.916 23.575 1.00 49.83 C </line>
<line>ATOM 2705 CA ALA B 128 27.010 38.452 21.618 1.00 54.08 C </line>
<line>ATOM 2710 CA LYS B 129 25.749 41.739 20.176 1.00 64.77 C </line>
<line>ATOM 2719 CA THR B 130 29.185 43.219 19.473 1.00 65.33 C </line>
<line>ATOM 2726 CA ARG B 131 31.477 40.219 19.003 1.00 57.52 C </line>
<line>ATOM 2737 CA TYR B 132 29.857 37.004 17.795 1.00 31.27 C </line>
<line>ATOM 2749 CA PHE B 133 26.648 37.813 15.901 1.00 27.57 C </line>
<line>ATOM 2760 CA PRO B 134 28.113 40.467 13.534 1.00 19.99 C </line>
</atom-coordinate>
<distance-map>
<line> PRO PHE TYR ARG THR LYS ALA ARG SER LEU ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 14.19 11.66 10.04 9.58 9.65 8.40 5.94 4.90 5.47 3.78 </line>
<line>LEU CA 12.68 10.42 9.96 9.32 8.03 5.86 5.05 5.31 3.81 </line>
<line>SER CA 11.55 10.34 9.36 7.31 5.51 5.27 5.55 3.78 </line>
<line>ARG CA 10.22 8.61 6.47 4.84 5.32 5.69 3.81 </line>
<line>ALA CA 8.40 5.76 4.98 5.47 5.66 3.80 </line>
<line>LYS CA 7.16 5.87 6.71 6.04 3.81 </line>
<line>THR CA 6.63 6.96 6.47 3.80 </line>
<line>ARG CA 6.43 6.22 3.80 </line>
<line>TYR CA 5.76 3.81 </line>
<line>PHE CA 3.85 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ILE CA 307</line>
<line>LEU CA 302</line>
<line>SER CA 242</line>
<line>ARG CA 283</line>
<line>ALA CA 381</line>
<line>LYS CA 328</line>
<line>THR CA 245</line>
<line>ARG CA 270</line>
<line>TYR CA 384</line>
<line>PHE CA 427</line>
<line>PRO CA 303</line>
</n14>
</entryChain>
<parallel>
<x>-9.343999862670898</x>
<y>-19.895999908447266</y>
<z>145.25799560546875</z>
</parallel>
<rotation>
<x>0.3140000104904175</x>
<y>-0.8899999856948853</y>
<z>0.3310000002384186</z>
<x>0.9490000009536743</x>
<y>0.2879999876022339</y>
<z>-0.12600000202655792</z>
<x>0.017000000923871994</x>
<y>0.3540000021457672</y>
<z>0.9350000023841858</z>
</rotation>
<rmsd>0.8694030046463013</rmsd>
<dmax>1.5057990550994873</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1GUK</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1GUKB</entryIDChain>
<sequence>APFKT---SYDLI</sequence>
<secondary-structure>GGG --- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2599 CA ALA B 109 27.053 32.334 35.060 1.00 43.97 C </line>
<line>ATOM 2604 CA PRO B 110 24.456 30.991 37.537 1.00 42.58 C </line>
<line>ATOM 2611 CA PHE B 111 27.167 29.642 39.844 1.00 59.69 C </line>
<line>ATOM 2622 CA LYS B 112 28.404 33.133 40.750 1.00 77.14 C </line>
<line>ATOM 2631 CA THR B 113 27.136 35.629 43.314 1.00 94.40 C </line>
<line>ATOM 2638 CA SER B 120 28.525 38.718 33.462 1.00 71.19 C </line>
<line>ATOM 2644 CA TYR B 121 25.059 38.646 31.826 1.00 62.10 C </line>
<line>ATOM 2656 CA ASP B 122 25.384 42.251 30.660 1.00 73.58 C </line>
<line>ATOM 2664 CA LEU B 123 28.825 41.304 29.295 1.00 69.06 C </line>
<line>ATOM 2672 CA ILE B 124 27.634 38.122 27.520 1.00 42.18 C </line>
</atom-coordinate>
<distance-map>
<line> ILE LEU ASP TYR SER THR LYS PHE PRO ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 9.52 10.81 10.98 7.37 6.74 8.89 5.90 5.49 3.83 </line>
<line>PRO CA 12.70 13.91 13.23 9.57 9.64 7.88 5.52 3.81 </line>
<line>PHE CA 14.97 15.81 15.70 12.24 11.18 6.92 3.81 </line>
<line>LYS CA 14.16 14.08 13.93 11.01 9.18 3.80 </line>
<line>THR CA 16.00 15.22 14.39 12.06 10.42 </line>
<line>SER CA 6.04 4.91 5.50 3.83 </line>
<line>TYR CA 5.04 5.26 3.80 </line>
<line>ASP CA 5.65 3.82 </line>
<line>LEU CA 3.83 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ALA CA 275</line>
<line>PRO CA 268</line>
<line>PHE CA 216</line>
<line>LYS CA 159</line>
<line>THR CA 106</line>
<line>SER CA 198</line>
<line>TYR CA 247</line>
<line>ASP CA 203</line>
<line>LEU CA 217</line>
<line>ILE CA 307</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EOH</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1EOHE</entryIDChain>
<sequence>LIYTNYEAGKDDY</sequence>
<secondary-structure>HHHH HHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 7378 CA LEU E 106 9.311 24.129 174.026 1.00 20.53 C </line>
<line>ATOM 7386 CA ILE E 107 7.266 27.166 173.007 1.00 20.98 C </line>
<line>ATOM 7394 CA TYR E 108 4.469 26.366 175.504 1.00 24.16 C </line>
<line>ATOM 7406 CA THR E 109 6.191 24.415 178.327 1.00 28.84 C </line>
<line>ATOM 7413 CA ASN E 110 9.509 26.217 178.861 1.00 32.65 C </line>
<line>ATOM 7421 CA TYR E 111 10.752 28.424 176.088 1.00 32.42 C </line>
<line>ATOM 7433 CA GLU E 112 13.164 30.323 178.336 1.00 36.04 C </line>
<line>ATOM 7442 CA ALA E 113 14.740 27.410 180.283 1.00 36.54 C </line>
<line>ATOM 7447 CA GLY E 114 15.228 24.906 177.455 1.00 36.07 C </line>
<line>ATOM 7451 CA LYS E 115 15.639 26.925 174.260 1.00 35.92 C </line>
<line>ATOM 7460 CA ASP E 116 19.425 26.438 174.205 1.00 38.80 C </line>
<line>ATOM 7468 CA ASP E 117 19.286 22.678 174.714 1.00 36.00 C </line>
<line>ATOM 7476 CA TYR E 118 16.657 22.464 171.989 1.00 32.86 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ASP ASP LYS GLY ALA GLU TYR ASN THR TYR ILE LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 7.80 10.10 10.38 6.92 6.88 8.91 8.47 4.98 5.27 5.32 5.53 3.80 </line>
<line>ILE CA 10.55 12.94 12.24 8.47 9.40 10.43 8.55 4.82 6.34 6.08 3.83 </line>
<line>TYR CA 13.27 15.29 15.01 11.25 11.03 11.38 9.96 6.64 6.06 3.84 </line>
<line>THR CA 12.39 13.69 14.01 10.59 9.09 9.27 9.14 6.47 3.81 </line>
<line>ASN CA 10.60 11.19 10.96 7.70 6.03 5.55 5.52 3.76 </line>
<line>TYR CA 9.34 10.38 9.09 5.43 5.85 5.88 3.80 </line>
<line>GLU CA 10.69 10.44 8.45 5.86 5.86 3.84 </line>
<line>ALA CA 9.85 8.61 7.74 6.11 3.81 </line>
<line>GLY CA 6.15 5.38 5.52 3.80 </line>
<line>LYS CA 5.11 5.62 3.82 </line>
<line>ASP CA 5.33 3.80 </line>
<line>ASP CA 3.79 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LEU CA 301</line>
<line>ILE CA 309</line>
<line>TYR CA 240</line>
<line>THR CA 188</line>
<line>ASN CA 192</line>
<line>TYR CA 247</line>
<line>GLU CA 189</line>
<line>ALA CA 152</line>
<line>GLY CA 201</line>
<line>LYS CA 266</line>
<line>ASP CA 212</line>
<line>ASP CA 201</line>
<line>TYR CA 284</line>
</n14>
</entryChain>
<parallel>
<x>15.767999649047852</x>
<y>9.347999572753906</y>
<z>-139.1490020751953</z>
</parallel>
<rotation>
<x>-0.008999999612569809</x>
<y>0.8059999942779541</y>
<z>-0.5920000076293945</z>
<x>-0.9300000071525574</x>
<y>0.210999995470047</y>
<z>0.3019999861717224</z>
<x>0.36800000071525574</x>
<y>0.5529999732971191</y>
<z>0.746999979019165</z>
</rotation>
<rmsd>1.6101590394973755</rmsd>
<dmax>3.4925119876861572</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1GUK</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1GUKB</entryIDChain>
<sequence>LKDHG--EAFLV</sequence>
<secondary-structure>HHHH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2811 CA LEU B 140 25.742 34.599 5.883 1.00 49.40 C </line>
<line>ATOM 2819 CA LYS B 141 25.731 37.869 3.909 1.00 68.69 C </line>
<line>ATOM 2828 CA ASP B 142 29.016 37.383 2.074 1.00 68.96 C </line>
<line>ATOM 2836 CA HIS B 143 27.858 34.023 0.677 1.00 68.82 C </line>
<line>ATOM 2846 CA GLY B 144 24.122 34.650 0.823 1.00 77.43 C </line>
<line>ATOM 2850 CA GLU B 145 23.407 30.925 1.150 1.00 81.03 C </line>
<line>ATOM 2859 CA ALA B 146 20.936 29.168 3.441 1.00 72.40 C </line>
<line>ATOM 2864 CA PHE B 147 23.617 27.492 5.543 1.00 56.46 C </line>
<line>ATOM 2875 CA LEU B 148 26.955 28.329 7.232 1.00 44.91 C </line>
<line>ATOM 2883 CA VAL B 149 29.450 25.940 5.591 1.00 50.98 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LEU PHE ALA GLU GLY HIS ASP LYS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 9.42 6.53 7.43 7.65 6.43 5.31 5.65 5.74 3.82 </line>
<line>LYS CA 12.61 10.18 10.72 9.95 7.83 4.74 5.46 3.79 </line>
<line>ASP CA 11.98 10.62 11.79 11.60 8.60 5.74 3.82 </line>
<line>HIS CA 9.59 8.73 9.18 8.90 5.44 3.79 </line>
<line>GLY CA 11.27 9.44 8.59 6.86 3.81 </line>
<line>GLU CA 9.01 7.50 5.58 3.80 </line>
<line>ALA CA 9.36 7.16 3.80 </line>
<line>PHE CA 6.04 3.83 </line>
<line>LEU CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 319</line>
<line>LYS CA 231</line>
<line>ASP CA 183</line>
<line>HIS CA 193</line>
<line>GLY CA 207</line>
<line>GLU CA 238</line>
<line>ALA CA 282</line>
<line>PHE CA 361</line>
<line>LEU CA 423</line>
<line>VAL CA 368</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EOH</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1EOHE</entryIDChain>
<sequence>LSQNQGGKTFIV</sequence>
<secondary-structure>HH </secondary-structure>
<atom-coordinate>
<line>ATOM 7596 CA LEU E 133 16.370 14.620 150.586 1.00 42.39 C </line>
<line>ATOM 7604 CA SER E 134 19.788 13.393 149.389 1.00 44.30 C </line>
<line>ATOM 7610 CA GLN E 135 18.351 9.962 148.495 1.00 50.26 C </line>
<line>ATOM 7619 CA ASN E 136 15.868 11.418 145.997 1.00 59.39 C </line>
<line>ATOM 7627 CA GLN E 137 17.415 12.444 142.652 1.00 65.50 C </line>
<line>ATOM 7636 CA GLY E 138 20.127 14.187 144.674 1.00 64.62 C </line>
<line>ATOM 7640 CA GLY E 139 17.620 16.421 146.437 1.00 63.56 C </line>
<line>ATOM 7644 CA LYS E 140 16.881 18.211 143.156 1.00 62.52 C </line>
<line>ATOM 7653 CA THR E 141 13.159 17.381 143.056 1.00 60.93 C </line>
<line>ATOM 7660 CA PHE E 142 10.904 16.840 146.087 1.00 55.89 C </line>
<line>ATOM 7671 CA ILE E 143 11.216 14.888 149.308 1.00 53.03 C </line>
<line>ATOM 7679 CA VAL E 144 9.374 11.942 147.676 1.00 55.25 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE PHE THR LYS GLY GLY GLN ASN GLN SER LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 8.04 5.32 7.42 8.64 8.27 4.69 7.02 8.29 5.62 5.48 3.82 </line>
<line>SER CA 10.65 8.70 10.09 10.00 8.40 4.75 4.79 7.21 5.55 3.83 </line>
<line>GLN CA 9.23 8.71 10.42 10.56 9.94 6.82 5.97 6.42 3.81 </line>
<line>ASN CA 6.73 6.68 7.35 7.18 7.43 5.32 5.25 3.83 </line>
<line>GLN CA 9.49 9.42 8.57 6.53 5.81 5.49 3.81 </line>
<line>GLY CA 11.39 10.07 9.70 7.83 5.39 3.79 </line>
<line>GLY CA 9.47 7.18 6.74 5.68 3.81 </line>
<line>LYS CA 10.77 9.00 6.80 3.81 </line>
<line>THR CA 8.08 7.01 3.82 </line>
<line>PHE CA 5.37 3.78 </line>
<line>ILE CA 3.84 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 358</line>
<line>SER CA 240</line>
<line>GLN CA 230</line>
<line>ASN CA 260</line>
<line>GLN CA 184</line>
<line>GLY CA 197</line>
<line>GLY CA 265</line>
<line>LYS CA 228</line>
<line>THR CA 284</line>
<line>PHE CA 393</line>
<line>ILE CA 452</line>
<line>VAL CA 382</line>
</n14>
</entryChain>
<parallel>
<x>8.961999893188477</x>
<y>18.979999542236328</y>
<z>-143.24000549316406</z>
</parallel>
<rotation>
<x>-0.33899998664855957</x>
<y>0.902999997138977</y>
<z>-0.2639999985694885</z>
<x>-0.8700000047683716</x>
<y>-0.19300000369548798</y>
<z>0.45399999618530273</z>
<x>0.35899999737739563</x>
<y>0.382999986410141</y>
<z>0.8510000109672546</z>
</rotation>
<rmsd>1.7597709894180298</rmsd>
<dmax>3.4141650199890137</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1GUK</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1GUKB</entryIDChain>
<sequence>IKKFL-QPGSQ</sequence>
<secondary-structure>HHHHH- </secondary-structure>
<atom-coordinate>
<line>ATOM 3233 CA ILE B 194 15.037 20.688 15.030 1.00 36.65 C </line>
<line>ATOM 3241 CA LYS B 195 11.313 21.467 14.901 1.00 41.90 C </line>
<line>ATOM 3250 CA LYS B 196 10.441 18.253 16.696 1.00 34.15 C </line>
<line>ATOM 3259 CA PHE B 197 13.159 18.902 19.300 1.00 30.88 C </line>
<line>ATOM 3270 CA LEU B 198 11.706 22.366 19.986 1.00 36.01 C </line>
<line>ATOM 3278 CA GLN B 199 8.100 21.109 20.472 1.00 18.89 C </line>
<line>ATOM 3287 CA PRO B 200 6.883 21.519 24.089 1.00 17.80 C </line>
<line>ATOM 3294 CA GLY B 201 7.237 17.941 25.279 1.00 30.44 C </line>
<line>ATOM 3298 CA SER B 202 10.898 17.431 24.684 1.00 33.72 C </line>
<line>ATOM 3304 CA GLN B 203 14.253 16.126 25.779 1.00 41.13 C </line>
</atom-coordinate>
<distance-map>
<line> GLN SER GLY PRO GLN LEU PHE LYS LYS ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 11.70 11.00 13.17 12.22 8.83 6.20 4.99 5.46 3.81 </line>
<line>LYS CA 12.47 10.59 11.69 10.20 6.44 5.18 5.42 3.78 </line>
<line>LYS CA 10.08 8.04 9.17 8.83 5.28 5.42 3.82 </line>
<line>PHE CA 7.13 6.02 8.47 8.32 5.64 3.82 </line>
<line>LEU CA 8.89 6.86 8.22 6.39 3.85 </line>
<line>GLN CA 9.53 6.25 5.82 3.84 </line>
<line>PRO CA 9.29 5.76 3.79 </line>
<line>GLY CA 7.26 3.74 </line>
<line>SER CA 3.76 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>ILE CA 375</line>
<line>LYS CA 262</line>
<line>LYS CA 240</line>
<line>PHE CA 319</line>
<line>LEU CA 319</line>
<line>GLN CA 190</line>
<line>PRO CA 145</line>
<line>GLY CA 144</line>
<line>SER CA 257</line>
<line>GLN CA 338</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EOH</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1EOHE</entryIDChain>
<sequence>LKAFLASPEYV</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 8020 CA LEU E 189 2.798 29.697 147.321 1.00 30.60 C </line>
<line>ATOM 8028 CA LYS E 190 5.248 32.606 147.157 1.00 31.68 C </line>
<line>ATOM 8037 CA ALA E 191 2.252 34.907 146.742 1.00 30.19 C </line>
<line>ATOM 8042 CA PHE E 192 0.561 33.422 149.810 1.00 33.14 C </line>
<line>ATOM 8053 CA LEU E 193 3.624 33.623 152.060 1.00 33.43 C </line>
<line>ATOM 8061 CA ALA E 194 3.936 37.265 151.038 1.00 36.39 C </line>
<line>ATOM 8066 CA SER E 195 0.292 38.057 151.687 1.00 39.39 C </line>
<line>ATOM 8072 CA PRO E 196 -1.029 39.918 154.778 1.00 40.08 C </line>
<line>ATOM 8079 CA GLU E 197 -3.228 36.925 155.536 1.00 39.72 C </line>
<line>ATOM 8088 CA TYR E 198 -0.049 35.043 156.414 1.00 36.79 C </line>
<line>ATOM 8100 CA VAL E 199 2.393 37.817 157.372 1.00 38.95 C </line>
</atom-coordinate>
<distance-map>
<line> VAL TYR GLU PRO SER ALA LEU PHE ALA LYS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.93 10.93 12.49 13.22 9.76 8.51 6.21 5.01 5.27 3.81 </line>
<line>LYS CA 11.82 10.94 12.68 12.29 8.65 6.20 5.26 5.45 3.80 </line>
<line>ALA CA 11.02 9.94 10.56 10.02 6.18 5.18 5.64 3.80 </line>
<line>PHE CA 8.94 6.83 7.71 8.33 5.01 5.26 3.81 </line>
<line>LEU CA 6.88 5.87 8.36 8.29 5.56 3.80 </line>
<line>ALA CA 6.54 7.05 8.47 6.76 3.79 </line>
<line>SER CA 6.07 5.62 5.34 3.84 </line>
<line>PRO CA 4.78 5.23 3.79 </line>
<line>GLU CA 5.98 3.80 </line>
<line>TYR CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 337</line>
<line>LYS CA 266</line>
<line>ALA CA 224</line>
<line>PHE CA 309</line>
<line>LEU CA 336</line>
<line>ALA CA 207</line>
<line>SER CA 198</line>
<line>PRO CA 165</line>
<line>GLU CA 268</line>
<line>TYR CA 321</line>
<line>VAL CA 225</line>
</n14>
</entryChain>
<parallel>
<x>9.170000076293945</x>
<y>-14.61400032043457</y>
<z>-131.16700744628906</z>
</parallel>
<rotation>
<x>0.0430000014603138</x>
<y>0.875</y>
<z>-0.4830000102519989</z>
<x>-0.9950000047683716</x>
<y>0.07900000363588333</y>
<z>0.05299999937415123</z>
<x>0.08399999886751175</x>
<y>0.4779999852180481</y>
<z>0.8740000128746033</z>
</rotation>
<rmsd>1.4138840436935425</rmsd>
<dmax>1.8540890216827393</dmax>
</indel>