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
1V37A-2YW3C
confEVID 1V37A-2YW3C
pdbIDA 1V37
pdbIDB 2YW3
pdbChainA A
pdbChainB C
identity 0.105800002813339
indelSize 5
alignment <alignment>
<seq1>--------MELWLVRH--------GETLWNREGRLLGWTDLPLTAEGEAQARRLKGALPSLPAFSS-DLLRARRTAELAGFSPRLYPELREIHFGALEGALWETLDPRY-KEALLRFQGFHPPGGESLSAFQER--------------------VFRFLEGL--KAPAV---------------------LFTH--------GG--VVRAVLRALGEDGLVPPGSAVAVDWPRRVLVRLALD</seq1>
<seq2>PLAVLAESRLLPLLTVRGGEDLLGLARVLEEEGVGALEITL-RTEKGLEALKALRKS-GLLLGAGTVRSPKEAEAALEAGAA-FLVS--PGLL-------------EEVAALAQARGVPYLPGV-LTPTEVERALALGLSALKFFPAEPFQGVRVLRAYAEVFPEVRFLPTGGIKEEHLPHYAALPNLLAVGGSWLLQGNLEAVRAKVRAAKALLS--------------------------</seq2>
<ss_1>-------- EEEE -------- HHHH HHHHHHHHH EE - HHHHHHHHH GGG GGG HHH-HHHHH HHHHHHH--------------------HHHHHH -- EE---------------------EEE --------HH--HHHHHHHH EEEEEE EEE </ss_1>
<ss_2> HHHHHH HHHHHHHHHH EEE - HHHHHHHH - EEEEE HHHHHHHHH -EEEE-- -------------HHHHHHHHH - HHHHHHHHH EEE HHHHHHHHHHH EEE GGGHHHH EEE GGG HHHHHHHHHHHHHH --------------------------</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1V37</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1V37A</entryIDChain>
<sequence>PAFSS-DLLRA</sequence>
<secondary-structure> EE - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 364 CA PRO A 46 21.328 9.805 13.926 1.00 10.60 C </line>
<line>ATOM 371 CA ALA A 47 21.994 13.358 15.109 1.00 11.32 C </line>
<line>ATOM 376 CA PHE A 48 24.091 14.978 17.804 1.00 11.24 C </line>
<line>ATOM 387 CA SER A 49 24.335 18.616 18.749 1.00 11.28 C </line>
<line>ATOM 393 CA SER A 50 26.170 21.114 20.857 1.00 10.90 C </line>
<line>ATOM 399 CA ASP A 51 23.938 21.994 23.809 1.00 13.56 C </line>
<line>ATOM 407 CA LEU A 52 24.241 25.719 23.082 1.00 13.11 C </line>
<line>ATOM 415 CA LEU A 53 21.007 27.394 21.974 1.00 13.27 C </line>
<line>ATOM 423 CA ARG A 54 22.091 28.413 18.475 1.00 11.75 C </line>
<line>ATOM 434 CA ALA A 55 23.138 24.852 17.616 1.00 12.10 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ARG LEU LEU ASP SER SER PHE ALA PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 15.60 19.17 19.35 18.59 15.91 14.12 10.49 7.03 3.80 </line>
<line>ALA CA 11.82 15.43 15.66 14.88 12.41 10.52 6.81 3.78 </line>
<line>PHE CA 9.92 13.60 13.46 11.97 9.24 7.16 3.77 </line>
<line>SER CA 6.45 10.05 9.93 8.32 6.10 3.75 </line>
<line>SER CA 5.80 8.69 8.21 5.47 3.80 </line>
<line>ASP CA 6.87 8.55 6.41 3.81 </line>
<line>LEU CA 5.64 5.75 3.81 </line>
<line>LEU CA 5.48 3.80 </line>
<line>ARG CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>PRO CA 269</line>
<line>ALA CA 367</line>
<line>PHE CA 407</line>
<line>SER CA 435</line>
<line>SER CA 440</line>
<line>ASP CA 356</line>
<line>LEU CA 378</line>
<line>LEU CA 349</line>
<line>ARG CA 441</line>
<line>ALA CA 498</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2YW3</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2YW3C</entryIDChain>
<sequence>LGAGTVRSPKE</sequence>
<secondary-structure>EEEE HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3393 CA LEU C 65 67.290 64.158 56.848 1.00 17.23 C </line>
<line>ATOM 3401 CA GLY C 66 63.927 65.836 56.412 1.00 15.60 C </line>
<line>ATOM 3405 CA ALA C 67 63.435 69.421 55.221 1.00 15.33 C </line>
<line>ATOM 3410 CA GLY C 68 60.601 71.219 57.015 1.00 16.02 C </line>
<line>ATOM 3414 CA THR C 69 58.634 74.387 56.355 1.00 18.96 C </line>
<line>ATOM 3421 CA VAL C 70 58.838 73.626 52.612 1.00 18.08 C </line>
<line>ATOM 3428 CA ARG C 71 56.739 76.333 50.933 1.00 18.50 C </line>
<line>ATOM 3439 CA SER C 72 57.200 75.721 47.174 1.00 17.37 C </line>
<line>ATOM 3445 CA PRO C 73 58.455 73.146 44.643 1.00 16.13 C </line>
<line>ATOM 3452 CA LYS C 74 61.557 75.238 43.956 1.00 16.73 C </line>
<line>ATOM 3461 CA AGLU C 75 62.419 75.369 47.677 0.74 14.70 C </line>
</atom-coordinate>
<distance-map>
<line> GLU LYS PRO SER ARG VAL THR GLY ALA GLY LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 15.28 17.94 17.54 18.14 17.16 13.38 13.41 9.73 6.72 3.78 </line>
<line>GLY CA 13.02 15.79 14.90 15.11 13.85 10.05 10.06 6.36 3.81 </line>
<line>ALA CA 9.66 12.82 12.27 11.97 10.54 6.75 7.00 3.81 </line>
<line>GLY CA 10.38 13.70 12.70 11.34 8.84 5.32 3.79 </line>
<line>THR CA 9.52 12.77 11.78 9.39 6.06 3.83 </line>
<line>VAL CA 6.34 9.22 7.99 6.05 3.81 </line>
<line>ARG CA 6.62 8.55 7.26 3.84 </line>
<line>SER CA 5.25 5.44 3.82 </line>
<line>PRO CA 5.46 3.80 </line>
<line>LYS CA 3.82 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LEU CA 444</line>
<line>GLY CA 514</line>
<line>ALA CA 501</line>
<line>GLY CA 475</line>
<line>THR CA 395</line>
<line>VAL CA 396</line>
<line>ARG CA 286</line>
<line>SER CA 260</line>
<line>PRO CA 288</line>
<line>LYS CA 229</line>
<line>GLU CA 311</line>
</n14>
</entryChain>
<parallel>
<x>-37.39699935913086</x>
<y>-52.154998779296875</y>
<z>-33.6609992980957</z>
</parallel>
<rotation>
<x>-0.6200000047683716</x>
<y>-0.7350000143051147</y>
<z>0.27300000190734863</z>
<x>0.2669999897480011</x>
<y>0.12999999523162842</y>
<z>0.9549999833106995</z>
<x>0.7379999756813049</x>
<y>-0.6650000214576721</y>
<z>-0.11500000208616257</z>
</rotation>
<rmsd>2.1616969108581543</rmsd>
<dmax>2.8886470794677734</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1V37</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1V37A</entryIDChain>
<sequence>FLEGL--KAPAV</sequence>
<secondary-structure>HHH -- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 966 CA PHE A 120 34.028 12.892 20.724 1.00 10.71 C </line>
<line>ATOM 977 CA LEU A 121 34.397 12.043 17.028 1.00 11.61 C </line>
<line>ATOM 985 CA GLU A 122 36.446 8.927 17.824 1.00 15.15 C </line>
<line>ATOM 994 CA GLY A 123 33.580 7.663 19.975 1.00 15.16 C </line>
<line>ATOM 998 CA LEU A 124 30.967 7.832 17.215 1.00 13.80 C </line>
<line>ATOM 1006 CA LYS A 125 30.008 4.277 16.219 1.00 16.84 C </line>
<line>ATOM 1015 CA ALA A 126 28.272 5.035 12.938 1.00 12.71 C </line>
<line>ATOM 1020 CA PRO A 127 27.474 7.792 10.407 1.00 10.24 C </line>
<line>ATOM 1027 CA ALA A 128 25.782 10.820 11.964 1.00 9.14 C </line>
<line>ATOM 1032 CA VAL A 129 24.877 14.484 11.498 1.00 9.03 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ALA PRO ALA LYS LEU GLY GLU LEU PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 13.09 12.21 13.24 12.47 10.52 6.88 5.30 5.48 3.81 </line>
<line>LEU CA 11.28 10.07 10.48 10.17 8.96 5.43 5.34 3.81 </line>
<line>GLU CA 14.31 12.31 11.70 10.29 8.10 5.62 3.80 </line>
<line>GLY CA 13.93 11.62 11.35 9.20 6.19 3.80 </line>
<line>LEU CA 10.68 7.96 7.65 5.78 3.81 </line>
<line>LYS CA 12.36 8.88 7.25 3.79 </line>
<line>ALA CA 10.14 6.37 3.83 </line>
<line>PRO CA 7.26 3.80 </line>
<line>ALA CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PHE CA 346</line>
<line>LEU CA 387</line>
<line>GLU CA 254</line>
<line>GLY CA 236</line>
<line>LEU CA 279</line>
<line>LYS CA 193</line>
<line>ALA CA 216</line>
<line>PRO CA 274</line>
<line>ALA CA 343</line>
<line>VAL CA 453</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2YW3</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2YW3C</entryIDChain>
<sequence>AYAEVFPEVRFL</sequence>
<secondary-structure>HHHHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3979 CA ALA C 144 38.972 59.705 65.790 1.00 17.60 C </line>
<line>ATOM 3984 CA TYR C 145 41.029 59.360 62.608 1.00 15.90 C </line>
<line>ATOM 3996 CA ALA C 146 42.314 55.932 63.675 1.00 20.64 C </line>
<line>ATOM 4001 CA GLU C 147 38.744 54.637 63.170 1.00 23.93 C </line>
<line>ATOM 4010 CA VAL C 148 37.741 56.498 59.997 1.00 19.90 C </line>
<line>ATOM 4017 CA PHE C 149 41.110 56.644 58.174 1.00 15.86 C </line>
<line>ATOM 4028 CA PRO C 150 42.813 53.451 59.326 1.00 20.34 C </line>
<line>ATOM 4035 CA GLU C 151 45.012 53.277 56.228 1.00 20.52 C </line>
<line>ATOM 4044 CA VAL C 152 46.707 56.555 57.211 1.00 16.69 C </line>
<line>ATOM 4051 CA AARG C 153 49.689 57.044 59.550 0.52 16.89 C </line>
<line>ATOM 4070 CA PHE C 154 50.189 60.468 61.128 1.00 13.47 C </line>
<line>ATOM 4081 CA LEU C 155 53.201 62.420 62.321 1.00 13.44 C </line>
</atom-coordinate>
<distance-map>
<line> LEU PHE ARG VAL GLU PRO PHE VAL GLU ALA TYR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.90 12.17 12.68 11.97 13.01 9.78 8.48 6.73 5.71 5.47 3.80 </line>
<line>TYR CA 12.55 9.34 9.47 8.32 9.67 6.99 5.20 5.08 5.28 3.81 </line>
<line>ALA CA 12.75 9.44 8.52 7.84 8.35 5.03 5.68 5.90 3.83 </line>
<line>GLU CA 16.44 13.01 11.78 10.13 9.45 5.72 5.88 3.81 </line>
<line>VAL CA 16.72 13.11 11.97 9.39 8.80 5.95 3.83 </line>
<line>PHE CA 14.03 10.28 8.70 5.68 5.51 3.80 </line>
<line>PRO CA 14.05 10.34 7.76 5.41 3.80 </line>
<line>GLU CA 13.70 10.13 6.86 3.82 </line>
<line>VAL CA 10.13 6.54 3.82 </line>
<line>ARG CA 6.99 3.80 </line>
<line>PHE CA 3.78 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 257</line>
<line>TYR CA 323</line>
<line>ALA CA 280</line>
<line>GLU CA 187</line>
<line>VAL CA 202</line>
<line>PHE CA 270</line>
<line>PRO CA 225</line>
<line>GLU CA 225</line>
<line>VAL CA 336</line>
<line>ARG CA 402</line>
<line>PHE CA 513</line>
<line>LEU CA 549</line>
</n14>
</entryChain>
<parallel>
<x>-10.630000114440918</x>
<y>-48.31800079345703</y>
<z>-44.48699951171875</z>
</parallel>
<rotation>
<x>-0.11299999803304672</x>
<y>-0.07199999690055847</y>
<z>-0.9909999966621399</z>
<x>-0.4480000138282776</x>
<y>0.8939999938011169</y>
<z>-0.013000000268220901</z>
<x>0.8870000243186951</x>
<y>0.4429999887943268</y>
<z>-0.13300000131130219</z>
</rotation>
<rmsd>2.4100759029388428</rmsd>
<dmax>4.259228229522705</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2YW3</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2YW3C</entryIDChain>
<sequence>LEITL-RTEKG</sequence>
<secondary-structure>EEE - HH</secondary-structure>
<atom-coordinate>
<line>ATOM 3210 CA LEU C 42 66.130 64.663 61.912 1.00 16.30 C </line>
<line>ATOM 3218 CA GLU C 43 63.941 67.375 60.366 1.00 16.55 C </line>
<line>ATOM 3227 CA AILE C 44 65.757 70.651 59.613 0.20 17.37 C </line>
<line>ATOM 3240 CA THR C 45 63.376 73.604 59.249 1.00 21.27 C </line>
<line>ATOM 3247 CA LEU C 46 63.821 76.057 56.372 1.00 26.57 C </line>
<line>ATOM 3255 CA ARG C 47 62.759 79.023 58.497 1.00 33.69 C </line>
<line>ATOM 3266 CA THR C 48 65.951 80.699 57.288 1.00 36.25 C </line>
<line>ATOM 3273 CA GLU C 49 68.858 80.053 54.930 1.00 36.16 C </line>
<line>ATOM 3282 CA LYS C 50 70.981 78.527 57.704 1.00 30.70 C </line>
<line>ATOM 3291 CA GLY C 51 68.682 75.478 57.235 1.00 25.19 C </line>
</atom-coordinate>
<distance-map>
<line> GLY LYS GLU THR ARG LEU THR ILE GLU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.06 15.28 17.12 16.69 15.14 12.88 9.73 6.43 3.81 </line>
<line>GLU CA 9.90 13.45 14.64 13.82 11.86 9.56 6.35 3.82 </line>
<line>ILE CA 6.12 9.64 10.95 10.32 8.96 6.59 3.81 </line>
<line>THR CA 5.98 9.19 9.50 7.80 5.51 3.81 </line>
<line>LEU CA 4.97 7.69 6.59 5.19 3.80 </line>
<line>ARG CA 7.02 8.28 7.14 3.80 </line>
<line>THR CA 5.89 5.49 3.80 </line>
<line>GLU CA 5.13 3.81 </line>
<line>LYS CA 3.85 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LEU CA 513</line>
<line>GLU CA 540</line>
<line>ILE CA 480</line>
<line>THR CA 414</line>
<line>LEU CA 359</line>
<line>ARG CA 260</line>
<line>THR CA 223</line>
<line>GLU CA 231</line>
<line>LYS CA 246</line>
<line>GLY CA 340</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1V37</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1V37A</entryIDChain>
<sequence>GWTDLPLTAEG</sequence>
<secondary-structure> HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 178 CA GLY A 21 32.264 30.775 22.207 1.00 10.16 C </line>
<line>ATOM 182 CA TRP A 22 30.161 29.708 25.179 1.00 10.62 C </line>
<line>ATOM 196 CA THR A 23 28.154 32.958 25.178 1.00 12.24 C </line>
<line>ATOM 203 CA ASP A 24 24.666 31.555 24.577 1.00 13.22 C </line>
<line>ATOM 211 CA LEU A 25 23.328 33.817 21.823 1.00 12.68 C </line>
<line>ATOM 219 CA PRO A 26 20.122 33.090 19.873 1.00 15.54 C </line>
<line>ATOM 226 CA LEU A 27 19.828 32.877 16.089 1.00 16.80 C </line>
<line>ATOM 234 CA THR A 28 18.943 35.990 14.095 1.00 19.78 C </line>
<line>ATOM 241 CA ALA A 29 15.944 35.934 11.759 1.00 22.35 C </line>
<line>ATOM 246 CA GLU A 30 18.290 35.066 8.896 1.00 22.28 C </line>
<line>ATOM 255 CA GLY A 31 19.982 32.438 11.050 1.00 19.34 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLU ALA THR LEU PRO LEU ASP THR TRP GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 16.68 19.77 20.05 16.45 14.02 12.58 9.45 8.00 5.52 3.79 </line>
<line>TRP CA 17.63 20.85 20.52 16.98 14.12 11.85 8.65 5.83 3.82 </line>
<line>THR CA 16.33 19.15 18.39 14.73 12.33 9.63 5.94 3.81 </line>
<line>ASP CA 14.34 17.29 16.11 12.74 9.86 6.72 3.81 </line>
<line>LEU CA 11.36 13.93 12.66 9.15 6.78 3.82 </line>
<line>PRO CA 8.85 11.30 9.56 6.57 3.80 </line>
<line>LEU CA 5.06 7.67 6.57 3.80 </line>
<line>THR CA 4.79 5.32 3.80 </line>
<line>ALA CA 5.39 3.80 </line>
<line>GLU CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLY CA 451</line>
<line>TRP CA 362</line>
<line>THR CA 326</line>
<line>ASP CA 313</line>
<line>LEU CA 330</line>
<line>PRO CA 316</line>
<line>LEU CA 346</line>
<line>THR CA 269</line>
<line>ALA CA 210</line>
<line>GLU CA 251</line>
<line>GLY CA 345</line>
</n14>
</entryChain>
<parallel>
<x>40.91299819946289</x>
<y>41.06399917602539</y>
<z>38.415000915527344</z>
</parallel>
<rotation>
<x>0.5400000214576721</x>
<y>-0.7940000295639038</y>
<z>0.27799999713897705</z>
<x>0.36399999260902405</x>
<y>-0.07699999958276749</y>
<z>-0.9279999732971191</z>
<x>-0.7590000033378601</x>
<y>-0.6029999852180481</y>
<z>-0.24799999594688416</z>
</rotation>
<rmsd>3.2857890129089355</rmsd>
<dmax>5.390495777130127</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2YW3</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2YW3C</entryIDChain>
<sequence>ALRKS-GLLLG</sequence>
<secondary-structure>H - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3334 CA ALA C 57 76.750 69.872 56.738 1.00 24.98 C </line>
<line>ATOM 3339 CA LEU C 58 74.748 66.801 57.749 1.00 26.71 C </line>
<line>ATOM 3347 CA ARG C 59 74.576 65.160 54.259 1.00 32.64 C </line>
<line>ATOM 3358 CA LYS C 60 76.754 62.175 55.163 1.00 34.35 C </line>
<line>ATOM 3367 CA SER C 61 76.124 61.985 58.931 1.00 30.54 C </line>
<line>ATOM 3373 CA GLY C 62 74.080 58.774 58.623 1.00 25.81 C </line>
<line>ATOM 3377 CA LEU C 63 70.748 60.438 59.471 1.00 21.35 C </line>
<line>ATOM 3385 CA LEU C 64 67.629 60.368 57.307 1.00 20.28 C </line>
<line>ATOM 3393 CA LEU C 65 67.290 64.158 56.848 1.00 17.23 C </line>
<line>ATOM 3401 CA GLY C 66 63.927 65.836 56.412 1.00 15.60 C </line>
</atom-coordinate>
<distance-map>
<line> GLY LEU LEU LEU GLY SER LYS ARG LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 13.45 11.05 13.18 11.51 11.57 8.21 7.86 5.75 3.80 </line>
<line>LEU CA 10.95 7.96 9.61 7.71 8.10 5.15 5.67 3.86 </line>
<line>ARG CA 10.89 7.80 8.97 8.01 7.75 5.86 3.80 </line>
<line>LYS CA 13.40 9.82 9.55 7.59 5.54 3.83 </line>
<line>SER CA 13.04 9.33 8.80 5.62 3.82 </line>
<line>GLY CA 12.56 8.85 6.77 3.82 </line>
<line>LEU CA 9.22 5.72 3.80 </line>
<line>LEU CA 6.66 3.83 </line>
<line>LEU CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ALA CA 269</line>
<line>LEU CA 320</line>
<line>ARG CA 263</line>
<line>LYS CA 203</line>
<line>SER CA 247</line>
<line>GLY CA 249</line>
<line>LEU CA 348</line>
<line>LEU CA 375</line>
<line>LEU CA 444</line>
<line>GLY CA 514</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1V37</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1V37A</entryIDChain>
<sequence>RLKGALPSLPA</sequence>
<secondary-structure>H </secondary-structure>
<atom-coordinate>
<line>ATOM 298 CA ARG A 37 16.905 25.627 4.324 1.00 21.14 C </line>
<line>ATOM 309 CA LEU A 38 18.953 22.715 5.674 1.00 20.39 C </line>
<line>ATOM 317 CA LYS A 39 15.818 20.621 6.194 1.00 22.95 C </line>
<line>ATOM 326 CA GLY A 40 15.712 18.064 3.403 1.00 23.18 C </line>
<line>ATOM 330 CA ALA A 41 19.303 18.811 2.393 1.00 20.13 C </line>
<line>ATOM 335 CA LEU A 42 20.877 16.736 5.170 1.00 15.63 C </line>
<line>ATOM 343 CA PRO A 43 20.824 12.915 5.313 1.00 14.41 C </line>
<line>ATOM 350 CA SER A 44 18.480 11.002 7.597 1.00 16.70 C </line>
<line>ATOM 356 CA LEU A 45 21.052 9.809 10.123 1.00 13.58 C </line>
<line>ATOM 364 CA PRO A 46 21.328 9.805 13.926 1.00 10.60 C </line>
<line>ATOM 371 CA ALA A 47 21.994 13.358 15.109 1.00 11.32 C </line>
</atom-coordinate>
<distance-map>
<line> ALA PRO LEU SER PRO LEU ALA GLY LYS LEU ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 17.11 19.03 17.35 15.07 13.34 9.77 7.48 7.71 5.45 3.81 </line>
<line>LEU CA 13.63 15.50 13.81 11.88 9.98 6.30 5.11 6.11 3.81 </line>
<line>LYS CA 13.05 14.39 12.64 10.08 9.23 6.46 5.47 3.79 </line>
<line>GLY CA 14.09 14.51 11.91 8.67 7.50 5.62 3.80 </line>
<line>ALA CA 14.10 14.77 11.99 9.42 6.75 3.81 </line>
<line>LEU CA 10.56 11.18 8.52 6.67 3.82 </line>
<line>PRO CA 9.88 9.17 5.73 3.79 </line>
<line>SER CA 8.62 7.04 3.80 </line>
<line>LEU CA 6.19 3.81 </line>
<line>PRO CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ARG CA 273</line>
<line>LEU CA 361</line>
<line>LYS CA 287</line>
<line>GLY CA 201</line>
<line>ALA CA 257</line>
<line>LEU CA 323</line>
<line>PRO CA 267</line>
<line>SER CA 215</line>
<line>LEU CA 247</line>
<line>PRO CA 269</line>
<line>ALA CA 367</line>
</n14>
</entryChain>
<parallel>
<x>55.54499816894531</x>
<y>45.750999450683594</y>
<z>51.65299987792969</z>
</parallel>
<rotation>
<x>-0.1809999942779541</x>
<y>0.07800000160932541</y>
<z>0.9800000190734863</z>
<x>0.3779999911785126</x>
<y>0.9259999990463257</y>
<z>-0.004000000189989805</z>
<x>-0.9079999923706055</x>
<y>0.36899998784065247</y>
<z>-0.19699999690055847</z>
</rotation>
<rmsd>2.2295949459075928</rmsd>
<dmax>3.6418631076812744</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2YW3</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2YW3C</entryIDChain>
<sequence>YLPGV-LTPTE</sequence>
<secondary-structure> - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3686 CA TYR C 107 56.485 64.012 51.072 1.00 11.48 C </line>
<line>ATOM 3698 CA LEU C 108 54.659 64.425 54.402 1.00 11.91 C </line>
<line>ATOM 3706 CA PRO C 109 52.244 67.290 53.982 1.00 12.25 C </line>
<line>ATOM 3713 CA GLY C 110 50.602 68.800 57.047 1.00 13.64 C </line>
<line>ATOM 3717 CA VAL C 111 46.878 68.249 57.295 1.00 12.06 C </line>
<line>ATOM 3724 CA LEU C 112 44.308 68.996 59.995 1.00 12.21 C </line>
<line>ATOM 3732 CA THR C 113 40.763 68.269 58.772 1.00 10.90 C </line>
<line>ATOM 3739 CA PRO C 114 39.138 65.130 57.288 1.00 10.90 C </line>
<line>ATOM 3746 CA THR C 115 38.655 66.987 53.980 1.00 10.80 C </line>
<line>ATOM 3753 CA GLU C 116 42.413 67.718 53.913 1.00 10.96 C </line>
</atom-coordinate>
<distance-map>
<line> GLU THR PRO THR LEU VAL GLY PRO LEU TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 14.83 18.31 18.46 18.02 15.90 12.21 9.66 6.10 3.82 </line>
<line>LEU CA 12.69 16.21 15.80 15.07 12.62 9.14 6.53 3.77 </line>
<line>PRO CA 9.84 13.59 13.69 12.48 10.10 6.38 3.79 </line>
<line>GLY CA 8.83 12.47 12.04 10.00 6.95 3.77 </line>
<line>VAL CA 5.63 8.96 8.34 6.29 3.80 </line>
<line>LEU CA 6.50 8.50 7.00 3.82 </line>
<line>THR CA 5.16 5.39 3.83 </line>
<line>PRO CA 5.37 3.82 </line>
<line>THR CA 3.83 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>TYR CA 456</line>
<line>LEU CA 514</line>
<line>PRO CA 479</line>
<line>GLY CA 467</line>
<line>VAL CA 410</line>
<line>LEU CA 362</line>
<line>THR CA 296</line>
<line>PRO CA 291</line>
<line>THR CA 213</line>
<line>GLU CA 306</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1V37</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1V37A</entryIDChain>
<sequence>FHPPGGESLSA</sequence>
<secondary-structure> HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 820 CA PHE A 102 46.006 29.675 21.976 1.00 14.79 C </line>
<line>ATOM 831 CA HIS A 103 45.164 29.712 25.676 1.00 20.33 C </line>
<line>ATOM 841 CA PRO A 104 42.883 32.598 26.718 1.00 18.34 C </line>
<line>ATOM 848 CA PRO A 105 42.628 33.475 30.434 1.00 17.90 C </line>
<line>ATOM 855 CA GLY A 106 39.600 31.774 31.968 1.00 16.18 C </line>
<line>ATOM 859 CA GLY A 107 38.998 29.721 28.834 1.00 15.28 C </line>
<line>ATOM 863 CA GLU A 108 40.075 26.589 26.943 1.00 14.05 C </line>
<line>ATOM 872 CA SER A 109 43.363 26.122 25.114 1.00 12.05 C </line>
<line>ATOM 878 CA LEU A 110 43.160 25.172 21.441 1.00 10.70 C </line>
<line>ATOM 886 CA SER A 111 44.913 21.910 22.360 1.00 12.46 C </line>
<line>ATOM 892 CA ALA A 112 42.238 21.033 24.927 1.00 11.92 C </line>
</atom-coordinate>
<distance-map>
<line> ALA SER LEU SER GLU GLY GLY PRO PRO HIS PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 9.88 7.85 5.35 5.43 8.33 9.81 12.05 9.87 6.39 3.79 </line>
<line>HIS CA 9.19 8.48 6.52 4.06 6.10 6.93 8.65 6.57 3.82 </line>
<line>PRO CA 11.72 11.72 9.11 6.69 6.64 5.28 6.25 3.83 </line>
<line>PRO CA 13.61 14.29 12.25 9.11 8.13 5.46 3.80 </line>
<line>GLY CA 13.11 14.76 12.93 9.65 7.24 3.79 </line>
<line>GLY CA 10.06 11.74 9.63 6.77 3.81 </line>
<line>GLU CA 6.29 8.14 6.47 3.79 </line>
<line>SER CA 5.22 5.27 3.80 </line>
<line>LEU CA 5.49 3.82 </line>
<line>SER CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>PHE CA 310</line>
<line>HIS CA 282</line>
<line>PRO CA 290</line>
<line>PRO CA 194</line>
<line>GLY CA 177</line>
<line>GLY CA 260</line>
<line>GLU CA 306</line>
<line>SER CA 307</line>
<line>LEU CA 369</line>
<line>SER CA 275</line>
<line>ALA CA 269</line>
</n14>
</entryChain>
<parallel>
<x>5.275000095367432</x>
<y>37.50699996948242</y>
<z>29.947999954223633</z>
</parallel>
<rotation>
<x>0.5419999957084656</x>
<y>-0.8299999833106995</y>
<z>0.12800000607967377</z>
<x>0.7620000243186951</x>
<y>0.421999990940094</y>
<z>-0.4909999966621399</z>
<x>0.3540000021457672</x>
<y>0.36399999260902405</y>
<z>0.8610000014305115</z>
</rotation>
<rmsd>5.2494378089904785</rmsd>
<dmax>8.217827796936035</dmax>
</indel>