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
1EOHH-2CAIB
confEVID 1EOHH-2CAIB
pdbIDA 1EOH
pdbIDB 2CAI
pdbChainA H
pdbChainB B
identity 0.183899998664856
indelSize 6
alignment <alignment>
<seq1>-PPYTVVYFPVRGRCAALRMLLADQGQSWKEEVVT---VETWQEGSLKASCLYGQLPKFQDGD-----LTLYQSNTILRHLGRTLGLYGKDQQEAALVDMVNDGVEDLRCK----------YISLIYTNYEAGKDDYVK--ALPGQLKPFETLLSQNQGGKTFIVGDQISFAAYNLLDLLLIHEVLAPGCLD-AFPLLSAYVGRLSA-RPKLKAFLASPEYVNLPINGNGKQ</seq1>
<seq2>GDHIKVIYFNGRGRAESILMTLVAAGVNYEDERISFQDWPKIKPT-----IPGGRLPAVKITDNHGHVKWMVESLAIARYMAKKHHMMGGTEEEYYNVEKLIGQAEDLEHEYYKTLMKPEEEKQKI--------IKEILNGKVPVLLDIICESLKASTG--KLAVGDKVTLADLVLIAVIDHVTDLDKEFLTGKYPEIHKHRENLLASSPRLAKYLSDRAATPF--------</seq2>
<ss_1>- EEEEE HHHHHHHHH EEEE ---HHHHH EEEE -----EEE HHHHHHHHHHH HHHHHHHHHHHHHHHHHHHH----------HHHHHHH HHHHHHHHHH--HHHHH HHHHHHHH GGG HHHHHHHHHHHHHHHH - HHHHHHHHHHH - HHHHH </ss_1>
<ss_2> EEEEEE GGHHHHHHHHH EEE HHHHGGG----- EEEEE EEEEE HHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHGGGG HHHHHH--------HHHHH HHHHHHHHHHHHHH -- HHHHHHHHHHHHHHHH HHHHHHHHHHH HHHHHHH --------</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1EOH</pdbID>
<pdbChain>H</pdbChain>
<entryIDChain>1EOHH</entryIDChain>
<sequence>EEVVT---VETWQ</sequence>
<secondary-structure>EEE ---HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 11687 CA GLU H 30 29.173 74.474 155.823 1.00 31.94 C </line>
<line>ATOM 11696 CA GLU H 31 27.081 74.376 159.003 1.00 34.08 C </line>
<line>ATOM 11705 CA VAL H 32 29.074 76.337 161.558 1.00 29.74 C </line>
<line>ATOM 11712 CA VAL H 33 28.709 75.318 165.217 1.00 27.98 C </line>
<line>ATOM 11719 CA THR H 34 29.887 78.001 167.645 1.00 30.75 C </line>
<line>ATOM 11726 CA VAL H 35 31.360 77.372 171.125 1.00 32.07 C </line>
<line>ATOM 11733 CA GLU H 36 28.306 78.620 173.046 1.00 34.36 C </line>
<line>ATOM 11742 CA THR H 37 26.161 76.344 170.931 1.00 31.26 C </line>
<line>ATOM 11749 CA TRP H 38 28.506 73.457 171.693 1.00 33.35 C </line>
<line>ATOM 11763 CA GLN H 39 28.566 74.806 175.254 1.00 40.77 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 19.44 15.92 15.52 17.74 15.73 12.36 9.44 6.03 3.81 </line>
<line>GLU CA 16.32 12.80 12.12 14.72 13.20 9.78 6.49 3.79 </line>
<line>VAL CA 13.79 10.55 9.82 11.74 9.89 6.36 3.82 </line>
<line>VAL CA 10.05 6.74 6.34 8.51 6.79 3.81 </line>
<line>THR CA 8.36 6.24 5.24 5.66 3.83 </line>
<line>VAL CA 5.61 4.88 5.30 3.82 </line>
<line>GLU CA 4.41 5.34 3.78 </line>
<line>THR CA 5.18 3.80 </line>
<line>TRP CA 3.81 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>GLU CA 312</line>
<line>GLU CA 276</line>
<line>VAL CA 290</line>
<line>VAL CA 287</line>
<line>THR CA 241</line>
<line>VAL CA 210</line>
<line>GLU CA 142</line>
<line>THR CA 183</line>
<line>TRP CA 227</line>
<line>GLN CA 155</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2CAI</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2CAIB</entryIDChain>
<sequence>DERISFQDWPKIK</sequence>
<secondary-structure>EE HHHHG</secondary-structure>
<atom-coordinate>
<line>ATOM 1918 CA ASP B 33 52.718 126.716 77.809 1.00 40.23 C </line>
<line>ATOM 1926 CA GLU B 34 51.683 129.011 75.006 1.00 42.85 C </line>
<line>ATOM 1935 CA ARG B 35 48.806 131.112 76.243 1.00 45.93 C </line>
<line>ATOM 1946 CA ILE B 36 47.673 133.448 73.512 1.00 48.60 C </line>
<line>ATOM 1954 CA SER B 37 46.040 136.770 74.441 1.00 53.45 C </line>
<line>ATOM 1960 CA PHE B 38 43.146 138.339 72.559 1.00 57.56 C </line>
<line>ATOM 1971 CA GLN B 39 45.694 140.890 71.295 1.00 58.81 C </line>
<line>ATOM 1980 CA ASP B 40 48.432 138.434 70.230 1.00 56.89 C </line>
<line>ATOM 1988 CA TRP B 41 46.056 136.101 68.364 1.00 53.96 C </line>
<line>ATOM 2002 CA PRO B 42 45.861 137.845 64.935 1.00 55.19 C </line>
<line>ATOM 2009 CA LYS B 43 49.643 137.536 64.566 1.00 53.94 C </line>
<line>ATOM 2018 CA ILE B 44 49.773 133.991 66.075 1.00 51.80 C </line>
<line>ATOM 2026 CA LYS B 45 46.827 132.517 64.123 1.00 49.21 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ILE LYS PRO TRP ASP GLN PHE SER ILE ARG GLU ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 15.99 14.12 17.38 18.35 14.89 14.60 17.11 15.95 12.53 9.45 6.09 3.77 </line>
<line>GLU CA 12.42 10.40 13.63 14.61 11.23 11.05 13.81 12.88 9.61 6.16 3.77 </line>
<line>ARG CA 12.36 10.61 13.35 13.49 9.72 9.48 11.39 9.89 6.55 3.77 </line>
<line>ILE CA 9.47 7.75 10.03 9.81 6.01 6.02 8.01 6.73 3.82 </line>
<line>SER CA 11.19 9.57 10.54 9.57 6.11 5.12 5.20 3.79 </line>
<line>PHE CA 10.89 10.24 10.33 8.11 5.57 5.78 3.82 </line>
<line>GLN CA 11.08 9.56 8.49 7.05 5.63 3.83 </line>
<line>ASP CA 8.65 6.23 5.86 5.92 3.82 </line>
<line>TRP CA 5.61 4.85 5.42 3.85 </line>
<line>PRO CA 5.48 5.61 3.81 </line>
<line>LYS CA 5.77 3.85 </line>
<line>ILE CA 3.83 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ASP CA 314</line>
<line>GLU CA 329</line>
<line>ARG CA 312</line>
<line>ILE CA 286</line>
<line>SER CA 204</line>
<line>PHE CA 177</line>
<line>GLN CA 135</line>
<line>ASP CA 184</line>
<line>TRP CA 222</line>
<line>PRO CA 168</line>
<line>LYS CA 167</line>
<line>ILE CA 236</line>
<line>LYS CA 235</line>
</n14>
</entryChain>
<parallel>
<x>-19.840999603271484</x>
<y>-57.21200180053711</y>
<z>93.68399810791016</z>
</parallel>
<rotation>
<x>-0.9240000247955322</x>
<y>0.08900000154972076</y>
<z>-0.37299999594688416</z>
<x>-0.10400000214576721</x>
<y>0.8790000081062317</y>
<z>0.4659999907016754</z>
<x>0.36899998784065247</x>
<y>0.4690000116825104</y>
<z>-0.8019999861717224</z>
</rotation>
<rmsd>2.1687960624694824</rmsd>
<dmax>3.2921268939971924</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1EOH</pdbID>
<pdbChain>H</pdbChain>
<entryIDChain>1EOHH</entryIDChain>
<sequence>FQDGD-----LTLYQ</sequence>
<secondary-structure>EEE -----EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 11882 CA PHE H 55 29.306 64.937 158.079 1.00 24.68 C </line>
<line>ATOM 11893 CA GLN H 56 26.299 64.524 155.852 1.00 28.18 C </line>
<line>ATOM 11902 CA ASP H 57 26.588 62.846 152.476 1.00 30.73 C </line>
<line>ATOM 11910 CA GLY H 58 23.222 62.309 150.884 1.00 30.23 C </line>
<line>ATOM 11914 CA ASP H 59 21.292 60.176 153.387 1.00 31.31 C </line>
<line>ATOM 11922 CA LEU H 60 24.493 59.241 155.266 1.00 30.28 C </line>
<line>ATOM 11930 CA THR H 61 25.507 60.842 158.586 1.00 24.95 C </line>
<line>ATOM 11937 CA LEU H 62 29.132 60.384 159.548 1.00 22.03 C </line>
<line>ATOM 11945 CA TYR H 63 31.216 61.215 162.578 1.00 22.93 C </line>
<line>ATOM 11957 CA GLN H 64 35.013 61.065 162.943 1.00 24.54 C </line>
</atom-coordinate>
<distance-map>
<line> GLN TYR LEU THR LEU ASP GLY ASP GLN PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 8.44 6.14 4.79 5.61 7.97 10.44 9.78 6.57 3.76 </line>
<line>GLN CA 11.76 8.96 6.23 4.65 5.61 7.07 6.25 3.78 </line>
<line>ASP CA 13.55 11.23 7.91 6.52 5.02 6.00 3.76 </line>
<line>GLY CA 16.91 14.21 10.66 8.17 5.50 3.81 </line>
<line>ASP CA 16.74 13.57 9.97 6.73 3.83 </line>
<line>LEU CA 13.15 10.13 6.42 3.82 </line>
<line>THR CA 10.46 6.98 3.78 </line>
<line>LEU CA 6.82 3.77 </line>
<line>TYR CA 3.82 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>PHE CA 422</line>
<line>GLN CA 330</line>
<line>ASP CA 299</line>
<line>GLY CA 195</line>
<line>ASP CA 141</line>
<line>LEU CA 220</line>
<line>THR CA 278</line>
<line>LEU CA 335</line>
<line>TYR CA 341</line>
<line>GLN CA 370</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2CAI</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2CAIB</entryIDChain>
<sequence>VKITDNHGHVKWMVE</sequence>
<secondary-structure>EEEE EEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 2103 CA VAL B 56 49.478 121.126 70.345 1.00 39.48 C </line>
<line>ATOM 2110 CA LYS B 57 52.802 121.179 68.509 1.00 43.22 C </line>
<line>ATOM 2119 CA ILE B 58 55.022 118.128 69.048 1.00 49.17 C </line>
<line>ATOM 2127 CA THR B 59 58.627 118.072 67.764 1.00 58.20 C </line>
<line>ATOM 2134 CA ASP B 60 60.188 114.583 68.068 1.00 66.04 C </line>
<line>ATOM 2142 CA ASN B 61 59.797 111.735 65.568 1.00 70.47 C </line>
<line>ATOM 2150 CA HIS B 62 62.147 112.712 63.893 1.00 72.08 C </line>
<line>ATOM 2160 CA GLY B 63 60.608 113.879 60.592 1.00 69.04 C </line>
<line>ATOM 2164 CA HIS B 64 58.429 115.671 61.090 0.50 64.66 C </line>
<line>ATOM 2174 CA VAL B 65 56.835 117.997 63.670 1.00 58.07 C </line>
<line>ATOM 2181 CA LYS B 66 53.271 116.937 64.597 1.00 51.86 C </line>
<line>ATOM 2190 CA TRP B 67 50.273 119.246 64.877 1.00 44.26 C </line>
<line>ATOM 2204 CA MET B 68 47.317 118.151 66.941 1.00 39.45 C </line>
<line>ATOM 2212 CA VAL B 69 43.877 119.609 67.494 1.00 37.09 C </line>
<line>ATOM 2219 CA GLU B 70 40.635 118.559 69.265 1.00 32.88 C </line>
</atom-coordinate>
<distance-map>
<line> GLU VAL MET TRP LYS VAL HIS GLY HIS ASN ASP THR ILE LYS VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 9.27 6.47 5.01 5.84 8.06 10.41 13.98 16.48 16.52 14.75 12.76 9.98 6.43 3.80 </line>
<line>LYS CA 12.47 9.12 6.46 4.83 5.79 7.06 10.82 13.30 13.43 12.11 9.91 6.64 3.81 </line>
<line>ILE CA 14.40 11.35 7.99 6.42 4.93 5.68 9.00 10.99 10.33 8.71 6.34 3.83 </line>
<line>THR CA 18.06 14.83 11.34 8.92 6.32 4.47 7.10 8.54 7.49 6.81 3.83 </line>
<line>ASP CA 19.99 17.08 13.40 11.41 8.09 6.50 7.28 7.52 4.98 3.81 </line>
<line>ASN CA 20.67 17.86 14.10 12.15 8.40 7.18 6.12 5.48 3.05 </line>
<line>HIS CA 22.93 19.86 16.09 13.59 9.86 7.50 5.52 3.82 </line>
<line>GLY CA 22.27 18.98 15.34 12.41 8.90 6.38 2.86 </line>
<line>HIS CA 19.79 16.38 12.80 9.68 6.36 3.82 </line>
<line>VAL CA 17.15 13.61 10.07 6.79 3.83 </line>
<line>LYS CA 13.57 10.19 6.51 3.79 </line>
<line>TRP CA 10.61 6.92 3.77 </line>
<line>MET CA 7.09 3.78 </line>
<line>VAL CA 3.84 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>VAL CA 440</line>
<line>LYS CA 364</line>
<line>ILE CA 317</line>
<line>THR CA 229</line>
<line>ASP CA 186</line>
<line>ASN CA 142</line>
<line>HIS CA 112</line>
<line>GLY CA 107</line>
<line>HIS CA 133</line>
<line>VAL CA 194</line>
<line>LYS CA 244</line>
<line>TRP CA 291</line>
<line>MET CA 317</line>
<line>VAL CA 304</line>
<line>GLU CA 285</line>
</n14>
</entryChain>
<parallel>
<x>-27.642000198364258</x>
<y>-56.52000045776367</y>
<z>87.99099731445312</z>
</parallel>
<rotation>
<x>-0.7260000109672546</x>
<y>0.1679999977350235</y>
<z>-0.6669999957084656</z>
<x>-0.13899999856948853</x>
<y>0.9139999747276306</y>
<z>0.38100001215934753</z>
<x>0.6740000247955322</x>
<y>0.36899998784065247</y>
<z>-0.6399999856948853</z>
</rotation>
<rmsd>1.880519986152649</rmsd>
<dmax>4.281579971313477</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1EOH</pdbID>
<pdbChain>H</pdbChain>
<entryIDChain>1EOHH</entryIDChain>
<sequence>PGCLD-AFPLL</sequence>
<secondary-structure> - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 12765 CA PRO H 167 58.769 77.559 160.730 1.00 32.22 C </line>
<line>ATOM 12772 CA GLY H 168 61.447 75.706 158.812 1.00 34.89 C </line>
<line>ATOM 12776 CA CYS H 169 60.713 72.368 160.503 1.00 32.73 C </line>
<line>ATOM 12782 CA LEU H 170 60.752 70.851 157.000 1.00 32.17 C </line>
<line>ATOM 12790 CA ASP H 171 64.124 72.252 155.874 1.00 36.58 C </line>
<line>ATOM 12798 CA ALA H 172 65.823 69.040 156.998 1.00 33.97 C </line>
<line>ATOM 12803 CA PHE H 173 63.230 67.097 154.954 1.00 34.69 C </line>
<line>ATOM 12814 CA PRO H 174 63.594 67.952 151.230 1.00 33.77 C </line>
<line>ATOM 12821 CA LEU H 175 61.191 65.202 150.124 1.00 33.20 C </line>
<line>ATOM 12829 CA LEU H 176 58.400 66.452 152.416 1.00 31.40 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LEU PRO PHE ALA ASP LEU CYS GLY PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 13.88 16.46 14.35 12.76 11.67 8.97 7.93 5.55 3.78 </line>
<line>GLY CA 11.65 13.63 11.06 9.60 8.18 5.27 5.23 3.81 </line>
<line>CYS CA 10.28 12.62 10.67 8.06 7.03 5.75 3.82 </line>
<line>LEU CA 6.77 8.91 7.06 4.94 5.38 3.82 </line>
<line>ASP CA 8.85 9.56 6.35 5.31 3.80 </line>
<line>ALA CA 9.10 9.13 6.28 3.83 </line>
<line>PHE CA 5.49 5.57 3.84 </line>
<line>PRO CA 5.53 3.82 </line>
<line>LEU CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>PRO CA 227</line>
<line>GLY CA 211</line>
<line>CYS CA 301</line>
<line>LEU CA 303</line>
<line>ASP CA 209</line>
<line>ALA CA 214</line>
<line>PHE CA 270</line>
<line>PRO CA 233</line>
<line>LEU CA 298</line>
<line>LEU CA 384</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2CAI</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2CAIB</entryIDChain>
<sequence>KEFLTGKYPEI</sequence>
<secondary-structure> H</secondary-structure>
<atom-coordinate>
<line>ATOM 3052 CA LYS B 175 31.074 129.614 94.094 1.00 23.15 C </line>
<line>ATOM 3061 CA GLU B 176 28.886 127.920 96.704 1.00 23.37 C </line>
<line>ATOM 3070 CA PHE B 177 27.012 125.381 94.491 1.00 24.43 C </line>
<line>ATOM 3081 CA LEU B 178 28.833 122.501 96.109 1.00 25.31 C </line>
<line>ATOM 3089 CA THR B 179 28.972 123.888 99.672 1.00 25.42 C </line>
<line>ATOM 3096 CA GLY B 180 27.597 121.217 102.012 1.00 28.35 C </line>
<line>ATOM 3100 CA LYS B 181 26.687 118.901 99.093 1.00 29.45 C </line>
<line>ATOM 3109 CA TYR B 182 28.151 116.335 96.645 1.00 28.32 C </line>
<line>ATOM 3121 CA PRO B 183 30.655 114.937 99.184 1.00 27.09 C </line>
<line>ATOM 3128 CA GLU B 184 32.043 112.420 96.699 1.00 26.06 C </line>
<line>ATOM 3142 CA ILE B 185 33.210 115.274 94.460 1.00 24.47 C </line>
</atom-coordinate>
<distance-map>
<line> ILE GLU PRO TYR LYS GLY THR LEU PHE GLU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 14.50 17.42 15.54 13.83 12.61 12.05 8.27 7.73 5.88 3.80 </line>
<line>GLU CA 13.55 15.82 13.34 11.61 9.59 8.65 5.01 5.45 3.85 </line>
<line>PHE CA 11.86 14.08 12.02 9.37 7.95 8.62 5.74 3.77 </line>
<line>LEU CA 8.61 10.60 8.37 6.23 5.14 6.17 3.83 </line>
<line>THR CA 10.92 12.24 9.12 8.18 5.52 3.81 </line>
<line>GLY CA 11.13 11.20 7.54 7.28 3.84 </line>
<line>LYS CA 8.78 8.74 5.61 3.84 </line>
<line>TYR CA 5.61 5.52 3.83 </line>
<line>PRO CA 5.38 3.80 </line>
<line>GLU CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LYS CA 229</line>
<line>GLU CA 209</line>
<line>PHE CA 292</line>
<line>LEU CA 292</line>
<line>THR CA 193</line>
<line>GLY CA 147</line>
<line>LYS CA 226</line>
<line>TYR CA 293</line>
<line>PRO CA 248</line>
<line>GLU CA 313</line>
<line>ILE CA 405</line>
</n14>
</entryChain>
<parallel>
<x>33.52299880981445</x>
<y>-50.83100128173828</y>
<z>60.013999938964844</z>
</parallel>
<rotation>
<x>-0.5090000033378601</x>
<y>0.41499999165534973</y>
<z>-0.7540000081062317</z>
<x>-0.09099999815225601</x>
<y>0.8450000286102295</y>
<z>0.5270000100135803</z>
<x>0.8560000061988831</x>
<y>0.3370000123977661</y>
<z>-0.3919999897480011</z>
</rotation>
<rmsd>1.1889300346374512</rmsd>
<dmax>1.7308499813079834</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1EOH</pdbID>
<pdbChain>H</pdbChain>
<entryIDChain>1EOHH</entryIDChain>
<sequence>GRLSA-RPKLK</sequence>
<secondary-structure>HHHH - HH</secondary-structure>
<atom-coordinate>
<line>ATOM 12867 CA GLY H 181 55.095 72.327 147.140 1.00 30.73 C </line>
<line>ATOM 12871 CA ARG H 182 53.887 69.802 144.595 1.00 33.78 C </line>
<line>ATOM 12882 CA LEU H 183 50.360 69.271 146.007 1.00 32.76 C </line>
<line>ATOM 12890 CA SER H 184 49.862 72.938 146.909 1.00 32.94 C </line>
<line>ATOM 12896 CA ALA H 185 50.435 73.701 143.196 1.00 32.36 C </line>
<line>ATOM 12901 CA ARG H 186 47.453 71.606 142.026 1.00 33.98 C </line>
<line>ATOM 12912 CA PRO H 187 45.064 74.121 140.395 1.00 32.74 C </line>
<line>ATOM 12919 CA LYS H 188 41.831 73.328 142.269 1.00 32.56 C </line>
<line>ATOM 12928 CA LEU H 189 43.629 72.922 145.610 1.00 30.97 C </line>
<line>ATOM 12936 CA LYS H 190 45.820 76.014 145.206 1.00 31.98 C </line>
</atom-coordinate>
<distance-map>
<line> LYS LEU LYS PRO ARG ALA SER LEU ARG GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 10.17 11.58 14.17 12.22 9.22 6.26 5.27 5.75 3.78 </line>
<line>ARG CA 10.20 10.77 12.77 10.68 7.16 5.39 5.60 3.84 </line>
<line>LEU CA 8.17 7.67 10.16 9.11 5.45 5.25 3.81 </line>
<line>SER CA 5.36 6.37 9.28 8.18 5.61 3.83 </line>
<line>ALA CA 5.54 7.26 8.66 6.07 3.83 </line>
<line>ARG CA 5.68 5.40 5.88 3.83 </line>
<line>PRO CA 5.23 5.54 3.82 </line>
<line>LYS CA 5.63 3.82 </line>
<line>LEU CA 3.81 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>GLY CA 283</line>
<line>ARG CA 292</line>
<line>LEU CA 376</line>
<line>SER CA 338</line>
<line>ALA CA 227</line>
<line>ARG CA 261</line>
<line>PRO CA 189</line>
<line>LYS CA 246</line>
<line>LEU CA 340</line>
<line>LYS CA 265</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2CAI</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2CAIB</entryIDChain>
<sequence>ENLLASSPRLA</sequence>
<secondary-structure>HHHHHH HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3195 CA GLU B 190 41.206 115.774 98.065 1.00 28.59 C </line>
<line>ATOM 3204 CA ASN B 191 42.149 112.179 97.090 1.00 26.70 C </line>
<line>ATOM 3212 CA LEU B 192 43.455 113.339 93.692 1.00 25.40 C </line>
<line>ATOM 3220 CA LEU B 193 45.865 115.935 95.129 1.00 26.71 C </line>
<line>ATOM 3228 CA ALA B 194 46.965 113.509 97.863 1.00 28.40 C </line>
<line>ATOM 3233 CA SER B 195 47.602 110.853 95.183 1.00 30.54 C </line>
<line>ATOM 3239 CA SER B 196 49.523 113.134 92.840 1.00 28.40 C </line>
<line>ATOM 3245 CA PRO B 197 52.248 115.465 94.194 1.00 28.94 C </line>
<line>ATOM 3252 CA ARG B 198 52.730 116.880 90.666 1.00 28.35 C </line>
<line>ATOM 3263 CA LEU B 199 49.046 117.879 90.466 1.00 27.10 C </line>
<line>ATOM 3271 CA ALA B 200 48.980 119.116 94.063 1.00 26.10 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LEU ARG PRO SER SER ALA LEU LEU ASN GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 9.36 11.12 13.74 11.70 10.17 8.57 6.19 5.51 5.49 3.84 </line>
<line>ASN CA 10.20 11.13 13.24 11.01 8.56 5.93 5.06 5.64 3.82 </line>
<line>LEU CA 8.00 7.89 10.38 9.06 6.13 5.06 5.45 3.82 </line>
<line>LEU CA 4.58 5.97 8.24 6.47 5.14 5.37 3.82 </line>
<line>ALA CA 7.07 8.84 9.82 6.72 5.65 3.83 </line>
<line>SER CA 8.45 8.58 9.11 6.62 3.79 </line>
<line>SER CA 6.13 5.33 5.39 3.83 </line>
<line>PRO CA 4.90 5.48 3.83 </line>
<line>ARG CA 5.53 3.82 </line>
<line>LEU CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLU CA 276</line>
<line>ASN CA 295</line>
<line>LEU CA 367</line>
<line>LEU CA 318</line>
<line>ALA CA 232</line>
<line>SER CA 270</line>
<line>SER CA 301</line>
<line>PRO CA 248</line>
<line>ARG CA 293</line>
<line>LEU CA 351</line>
<line>ALA CA 278</line>
</n14>
</entryChain>
<parallel>
<x>2.4809999465942383</x>
<y>-42.38999938964844</y>
<z>49.125</z>
</parallel>
<rotation>
<x>-0.6000000238418579</x>
<y>0.42100000381469727</y>
<z>-0.6800000071525574</z>
<x>-0.3230000138282776</x>
<y>0.6499999761581421</y>
<z>0.6880000233650208</z>
<x>0.7319999933242798</x>
<y>0.6320000290870667</y>
<z>-0.2540000081062317</z>
</rotation>
<rmsd>0.9878609776496887</rmsd>
<dmax>1.3910640478134155</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2CAI</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2CAIB</entryIDChain>
<sequence>KIKPT-----IPGGR</sequence>
<secondary-structure>HHGGG----- </secondary-structure>
<atom-coordinate>
<line>ATOM 2009 CA LYS B 43 49.643 137.536 64.566 1.00 53.94 C </line>
<line>ATOM 2018 CA ILE B 44 49.773 133.991 66.075 1.00 51.80 C </line>
<line>ATOM 2026 CA LYS B 45 46.827 132.517 64.123 1.00 49.21 C </line>
<line>ATOM 2035 CA PRO B 46 48.570 132.196 60.688 1.00 49.42 C </line>
<line>ATOM 2042 CA THR B 47 50.936 129.709 62.362 1.00 50.83 C </line>
<line>ATOM 2049 CA ILE B 48 48.643 127.624 64.688 1.00 54.62 C </line>
<line>ATOM 2057 CA PRO B 49 47.722 124.860 63.456 1.00 56.10 C </line>
<line>ATOM 2064 CA GLY B 50 47.197 127.419 62.086 1.00 52.80 C </line>
<line>ATOM 2068 CA GLY B 51 43.441 127.918 62.152 1.00 49.44 C </line>
<line>ATOM 2072 CA ARG B 52 42.165 127.470 65.721 1.00 46.63 C </line>
</atom-coordinate>
<distance-map>
<line> ARG GLY GLY PRO ILE THR PRO LYS ILE LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 12.59 11.70 10.70 12.87 9.96 8.23 6.69 5.77 3.85 </line>
<line>ILE CA 10.03 9.61 8.11 9.72 6.61 5.79 5.80 3.83 </line>
<line>LYS CA 7.05 6.04 5.50 7.74 5.25 5.28 3.87 </line>
<line>PRO CA 9.42 6.84 5.16 7.89 6.08 3.82 </line>
<line>THR CA 9.66 7.71 4.39 5.92 3.87 </line>
<line>ILE CA 6.56 5.79 2.98 3.16 </line>
<line>PRO CA 6.54 5.42 2.95 </line>
<line>GLY CA 6.21 3.79 </line>
<line>GLY CA 3.82 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>LYS CA 167</line>
<line>ILE CA 236</line>
<line>LYS CA 235</line>
<line>PRO CA 167</line>
<line>THR CA 223</line>
<line>ILE CA 288</line>
<line>PRO CA 268</line>
<line>GLY CA 225</line>
<line>GLY CA 205</line>
<line>ARG CA 273</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EOH</pdbID>
<pdbChain>H</pdbChain>
<entryIDChain>1EOHH</entryIDChain>
<sequence>TWQEGSLKASCLYGQ</sequence>
<secondary-structure>HHH </secondary-structure>
<atom-coordinate>
<line>ATOM 11742 CA THR H 37 26.161 76.344 170.931 1.00 31.26 C </line>
<line>ATOM 11749 CA TRP H 38 28.506 73.457 171.693 1.00 33.35 C </line>
<line>ATOM 11763 CA GLN H 39 28.566 74.806 175.254 1.00 40.77 C </line>
<line>ATOM 11772 CA GLU H 40 24.955 73.647 175.477 1.00 44.79 C </line>
<line>ATOM 11781 CA GLY H 41 25.756 70.119 174.229 1.00 41.89 C </line>
<line>ATOM 11785 CA SER H 42 22.222 69.255 173.216 1.00 36.43 C </line>
<line>ATOM 11791 CA LEU H 43 24.036 68.614 169.872 1.00 31.01 C </line>
<line>ATOM 11799 CA LYS H 44 27.108 67.319 171.741 1.00 32.10 C </line>
<line>ATOM 11808 CA ALA H 45 24.791 64.733 173.282 1.00 28.47 C </line>
<line>ATOM 11813 CA SER H 46 23.491 63.728 169.813 1.00 26.07 C </line>
<line>ATOM 11819 CA CYS H 47 26.918 63.269 168.288 1.00 28.68 C </line>
<line>ATOM 11825 CA LEU H 48 27.981 59.587 168.292 1.00 26.64 C </line>
<line>ATOM 11833 CA TYR H 49 31.174 60.347 170.269 1.00 28.63 C </line>
<line>ATOM 11845 CA GLY H 50 29.955 63.689 171.595 1.00 31.23 C </line>
<line>ATOM 11849 CA GLN H 51 32.159 65.441 169.046 1.00 31.36 C </line>
</atom-coordinate>
<distance-map>
<line> GLN GLY TYR LEU CYS SER ALA LYS LEU SER GLY GLU GLN TRP THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 12.59 13.23 16.78 17.06 13.36 12.94 11.93 9.11 8.09 8.43 7.06 5.42 5.18 3.80 </line>
<line>TRP CA 9.20 9.88 13.45 14.29 10.86 11.11 9.61 6.30 6.84 7.71 5.01 5.19 3.81 </line>
<line>GLN CA 11.80 11.79 15.51 16.75 13.58 13.34 10.94 8.40 9.37 8.67 5.56 3.80 </line>
<line>GLU CA 12.67 11.80 15.58 16.08 12.78 11.52 9.18 7.66 7.59 5.65 3.83 </line>
<line>GLY CA 9.47 8.12 11.85 12.29 9.14 8.09 5.55 3.98 4.92 3.78 </line>
<line>SER CA 11.43 9.66 12.97 12.28 9.06 6.61 5.20 5.46 3.86 </line>
<line>LEU CA 8.76 7.89 10.93 9.98 6.28 4.92 5.22 3.82 </line>
<line>LYS CA 6.03 4.62 8.20 8.51 5.33 5.45 3.80 </line>
<line>ALA CA 8.53 5.53 8.31 7.85 5.62 3.84 </line>
<line>SER CA 8.87 6.71 8.41 6.29 3.78 </line>
<line>CYS CA 5.72 4.51 5.53 3.83 </line>
<line>LEU CA 7.23 5.62 3.83 </line>
<line>TYR CA 5.33 3.80 </line>
<line>GLY CA 3.80 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>THR CA 183</line>
<line>TRP CA 227</line>
<line>GLN CA 155</line>
<line>GLU CA 139</line>
<line>GLY CA 180</line>
<line>SER CA 155</line>
<line>LEU CA 231</line>
<line>LYS CA 224</line>
<line>ALA CA 166</line>
<line>SER CA 188</line>
<line>CYS CA 250</line>
<line>LEU CA 197</line>
<line>TYR CA 195</line>
<line>GLY CA 222</line>
<line>GLN CA 310</line>
</n14>
</entryChain>
<parallel>
<x>21.16200065612793</x>
<y>61.78499984741211</y>
<z>-108.29900360107422</z>
</parallel>
<rotation>
<x>-0.9559999704360962</x>
<y>0.010999999940395355</y>
<z>0.29499998688697815</z>
<x>0.09799999743700027</x>
<y>0.9549999833106995</y>
<z>0.2809999883174896</z>
<x>-0.27799999713897705</x>
<y>0.296999990940094</y>
<z>-0.9129999876022339</z>
</rotation>
<rmsd>4.079837799072266</rmsd>
<dmax>6.039083957672119</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2CAI</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2CAIB</entryIDChain>
<sequence>KASTG--KLAVG</sequence>
<secondary-structure>H -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2829 CA LYS B 144 31.044 106.186 94.543 1.00 32.74 C </line>
<line>ATOM 2838 CA ALA B 145 31.343 103.022 92.370 1.00 32.96 C </line>
<line>ATOM 2843 CA SER B 146 35.127 103.357 91.921 1.00 32.99 C </line>
<line>ATOM 2849 CA THR B 147 37.163 100.354 93.155 1.00 31.64 C </line>
<line>ATOM 2856 CA GLY B 148 39.609 102.879 94.645 1.00 30.47 C </line>
<line>ATOM 2860 CA LYS B 149 40.128 106.423 95.914 1.00 28.98 C </line>
<line>ATOM 2869 CA LEU B 150 40.136 108.090 92.510 1.00 26.63 C </line>
<line>ATOM 2877 CA ALA B 151 37.669 108.400 89.626 1.00 25.62 C </line>
<line>ATOM 2882 CA VAL B 152 38.593 104.878 88.459 1.00 24.21 C </line>
<line>ATOM 2889 CA GLY B 153 40.836 102.823 90.778 1.00 26.18 C </line>
</atom-coordinate>
<distance-map>
<line> GLY VAL ALA LEU LYS GLY THR SER ALA LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 11.02 9.78 8.54 9.51 9.19 9.18 8.57 5.62 3.85 </line>
<line>ALA CA 9.63 8.44 8.74 10.15 10.06 8.57 6.45 3.83 </line>
<line>SER CA 5.85 5.13 6.10 6.92 7.10 5.27 3.83 </line>
<line>THR CA 5.02 6.68 8.80 8.31 7.30 3.82 </line>
<line>GLY CA 4.06 6.58 7.71 5.66 3.80 </line>
<line>LYS CA 6.31 7.77 7.04 3.79 </line>
<line>LEU CA 5.59 5.40 3.81 </line>
<line>ALA CA 6.52 3.82 </line>
<line>VAL CA 3.83 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LYS CA 268</line>
<line>ALA CA 255</line>
<line>SER CA 310</line>
<line>THR CA 229</line>
<line>GLY CA 247</line>
<line>LYS CA 271</line>
<line>LEU CA 379</line>
<line>ALA CA 457</line>
<line>VAL CA 383</line>
<line>GLY CA 297</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EOH</pdbID>
<pdbChain>H</pdbChain>
<entryIDChain>1EOHH</entryIDChain>
<sequence>SQNQGGKTFIVG</sequence>
<secondary-structure>H GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 12512 CA SER H 134 61.752 58.230 149.317 1.00 50.09 C </line>
<line>ATOM 12518 CA GLN H 135 60.562 54.654 148.721 1.00 61.50 C </line>
<line>ATOM 12527 CA ASN H 136 57.963 55.633 146.082 1.00 73.15 C </line>
<line>ATOM 12535 CA GLN H 137 59.423 56.451 142.644 1.00 79.27 C </line>
<line>ATOM 12544 CA GLY H 138 61.844 58.790 144.386 1.00 80.16 C </line>
<line>ATOM 12548 CA GLY H 139 59.047 60.724 146.063 1.00 80.29 C </line>
<line>ATOM 12552 CA LYS H 140 58.062 62.406 142.784 1.00 79.75 C </line>
<line>ATOM 12561 CA THR H 141 54.509 61.111 142.622 1.00 78.51 C </line>
<line>ATOM 12568 CA PHE H 142 51.948 61.121 145.431 1.00 79.13 C </line>
<line>ATOM 12579 CA ILE H 143 52.143 59.560 148.916 1.00 78.59 C </line>
<line>ATOM 12587 CA VAL H 144 50.619 56.394 147.455 1.00 78.59 C </line>
<line>ATOM 12594 CA GLY H 145 50.372 55.413 143.791 1.00 76.70 C </line>
</atom-coordinate>
<distance-map>
<line> GLY VAL ILE PHE THR LYS GLY GLY GLN ASN GLN SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 12.96 11.44 9.71 10.94 10.28 8.59 4.91 4.96 7.29 5.62 3.82 </line>
<line>GLN CA 11.35 10.17 9.75 11.26 10.75 10.08 6.80 6.13 6.44 3.83 </line>
<line>ASN CA 7.93 7.51 7.57 8.17 7.34 7.53 5.21 5.28 3.82 </line>
<line>GLN CA 9.18 10.03 10.10 9.24 6.77 6.11 5.49 3.79 </line>
<line>GLY CA 11.97 11.88 10.73 10.22 7.89 5.47 3.79 </line>
<line>GLY CA 10.42 9.58 7.56 7.14 5.71 3.81 </line>
<line>LYS CA 10.44 10.65 8.99 6.79 3.79 </line>
<line>THR CA 7.14 7.79 6.90 3.80 </line>
<line>PHE CA 6.14 5.31 3.82 </line>
<line>ILE CA 6.83 3.81 </line>
<line>VAL CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>SER CA 236</line>
<line>GLN CA 223</line>
<line>ASN CA 261</line>
<line>GLN CA 186</line>
<line>GLY CA 198</line>
<line>GLY CA 275</line>
<line>LYS CA 242</line>
<line>THR CA 296</line>
<line>PHE CA 401</line>
<line>ILE CA 467</line>
<line>VAL CA 398</line>
<line>GLY CA 311</line>
</n14>
</entryChain>
<parallel>
<x>-20.990999221801758</x>
<y>46.64500045776367</y>
<z>-52.92900085449219</z>
</parallel>
<rotation>
<x>-0.578000009059906</x>
<y>-0.4869999885559082</y>
<z>0.6549999713897705</z>
<x>0.2809999883174896</x>
<y>0.6340000033378601</y>
<z>0.7200000286102295</z>
<x>-0.765999972820282</x>
<y>0.6010000109672546</y>
<z>-0.23000000417232513</z>
</rotation>
<rmsd>2.176175117492676</rmsd>
<dmax>4.7165751457214355</dmax>
</indel>