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
1EGED-1SIRA
confEVID 1EGED-1SIRA
pdbIDA 1EGE
pdbIDB 1SIR
pdbChainA D
pdbChainB A
identity 0.271800011396408
indelSize 4
alignment <alignment>
<seq1>-------LGFSFEFTEQQKEFQATARKFAREEIIPVAAEYDKTGEYPVPLIRRAWELGLMNTHIPENCGGLGLGTFDACLISEELAYGCTGVQTAIEGNS-LGQMPIIIAGNDQQKKKYLGRMTEEPLMCAYCVTEPGAGSDVAGIKTKAEKKG--DEYIINGQKMWITNGGKANWYFLLARSDPDPKAPANKAFTGFIVEADTPGIQIGRKELNMGQRCSDTRGIVFEDVKVPKENVLIGDGAGFKVAMGAFDKTRPVVAAGAVGLAQRALDEATKYALERKTFGKLLVEHQAISFMLAEMAMKVELARMSYQRAAWEVDSGRRNTYYASIAKAFAGDIANQLATDAVQILGGNGFNTEYPVEKLMRDAKIYQIYEGTSQIQRLIVAREHIDKYKN--</seq1>
<seq2>EFDWQDPLVLEEQLTTDEILIRDTFRTYCQERLMPRILLANRNEVFHREIISEMGELGVLGPTI-KGYGCAGVSSVAYGLLARELERVDSGYRSAMSVQSSLVMHPIYAYGSEEQRQKYLPQLAKGELLGCFGLTEPNSGSDPSSMETRAHYNSSNKSYTLNGTKTWITNSPMADLFVVWARCE-------DGCIRGFLLEKGMRGLSAPRIQGKFSLRASATGMIIMDGVEVPEENVLPGAS-SLGGPFGCLNNARYGIAWGVLGASEFCLHTARQYALDRMQFGVPLARNQLIQKKLADMLTEITLGLHACLQLGRLKDQDKAAPEMVSLLKRNNCGKALDIARQARDMLGGNGISDEYHVIRHAMNLEAVNTYEGTHDIHALILGRAITGIQAFTA</seq2>
<ss_1>------- HHHHHHHHHHHHHIIIII HHHHHHHH HHHHHHHHHHHHHH HHHHHHHHHHH-HHHHHHH HHHHHH HHHHH EEE GGG EEEEE -- EEEEEEEE EEEHHHHEEEEEEEE EEEEE EEE EEEEEEE EEE HHHHHHGGG HHHHHHHHHHHHHHHHHHHHHHH EEE EEEGG HHHHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHHHHGGG HHHHHHGGGG HHHHHHHHHHHHHHHHH --</ss_1>
<ss_2> GGG HHHHHHHHHHHHHIIIII HHHHHH EE HHHHHHHH - HHHHHHHHHHHH HHHHHHHHHIIIIIHHHHH HHHHHHHHHHH EEE EEEEE EEEEEEEEE EEEGGG EEEEEEEEE ------- EEEEEEEE EEE EEEEEEE EEEEE - HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHHH GGGGG GGG HHHHHHHHHHH HHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1EGE</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1EGED</entryIDChain>
<sequence>IEGNS-LGQMP</sequence>
<secondary-structure>HHHHH-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 9669 CA ILE D 98 144.761 17.311 94.159 1.00 14.34 C </line>
<line>ATOM 9677 CA GLU D 99 144.821 17.843 90.409 1.00 10.51 C </line>
<line>ATOM 9686 CA GLY D 100 148.529 17.098 90.632 1.00 19.69 C </line>
<line>ATOM 9690 CA ASN D 101 147.764 13.404 91.142 1.00 21.99 C </line>
<line>ATOM 9698 CA SER D 102 145.511 12.890 88.107 1.00 20.78 C </line>
<line>ATOM 9704 CA LEU D 103 148.043 14.892 86.085 1.00 25.25 C </line>
<line>ATOM 9712 CA GLY D 104 150.822 12.471 87.030 1.00 25.80 C </line>
<line>ATOM 9716 CA GLN D 105 148.530 9.427 86.835 1.00 18.33 C </line>
<line>ATOM 9725 CA MET D 106 147.249 10.033 83.314 1.00 18.20 C </line>
<line>ATOM 9733 CA PRO D 107 150.533 8.728 81.769 1.00 23.58 C </line>
</atom-coordinate>
<distance-map>
<line> PRO MET GLN GLY LEU SER ASN GLY GLU ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 16.14 13.30 11.40 10.53 9.05 7.53 5.78 5.17 3.79 </line>
<line>GLU CA 13.80 10.83 9.87 8.73 6.15 5.51 5.38 3.79 </line>
<line>GLY CA 12.35 10.25 8.56 6.30 5.08 5.76 3.81 </line>
<line>ASN CA 10.83 8.54 5.91 5.21 5.28 3.81 </line>
<line>SER CA 9.09 5.84 4.77 5.44 3.81 </line>
<line>LEU CA 7.93 5.65 5.54 3.80 </line>
<line>GLY CA 6.46 5.70 3.82 </line>
<line>GLN CA 5.49 3.80 </line>
<line>MET CA 3.86 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ILE CA 550</line>
<line>GLU CA 561</line>
<line>GLY CA 552</line>
<line>ASN CA 535</line>
<line>SER CA 563</line>
<line>LEU CA 530</line>
<line>GLY CA 559</line>
<line>GLN CA 549</line>
<line>MET CA 476</line>
<line>PRO CA 476</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1SIR</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1SIRA</entryIDChain>
<sequence>MSVQSSLVMHP</sequence>
<secondary-structure>HHHIIIIIHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 754 CA MET A 97 2.820 44.330 -28.437 1.00 19.65 C </line>
<line>ATOM 762 CA SER A 98 -0.242 43.532 -30.629 1.00 19.41 C </line>
<line>ATOM 768 CA VAL A 99 1.133 45.285 -33.674 1.00 14.30 C </line>
<line>ATOM 775 CA GLN A 100 4.588 43.718 -33.280 1.00 11.89 C </line>
<line>ATOM 784 CA SER A 101 3.171 40.188 -32.835 1.00 11.83 C </line>
<line>ATOM 790 CA SER A 102 -0.021 39.917 -34.900 1.00 15.24 C </line>
<line>ATOM 796 CA LEU A 103 0.371 42.707 -37.427 1.00 16.95 C </line>
<line>ATOM 804 CA VAL A 104 4.045 42.591 -38.354 1.00 17.39 C </line>
<line>ATOM 811 CA MET A 105 5.580 39.278 -37.358 1.00 17.81 C </line>
<line>ATOM 819 CA HIS A 106 2.493 37.250 -38.233 1.00 24.72 C </line>
<line>ATOM 829 CA PRO A 107 2.039 38.495 -41.821 1.00 20.02 C </line>
</atom-coordinate>
<distance-map>
<line> PRO HIS MET VAL LEU SER SER GLN VAL SER MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 14.62 12.09 10.62 10.14 9.46 8.33 6.05 5.19 5.58 3.85 </line>
<line>SER CA 12.48 10.24 9.86 8.88 6.88 5.60 5.26 5.51 3.77 </line>
<line>VAL CA 10.64 9.34 8.33 6.14 4.62 5.63 5.55 3.81 </line>
<line>GLN CA 10.33 8.41 6.11 5.23 6.00 6.19 3.83 </line>
<line>SER CA 9.21 6.18 5.20 6.08 5.94 3.81 </line>
<line>SER CA 7.36 4.95 6.15 5.97 3.78 </line>
<line>LEU CA 6.31 5.91 6.24 3.79 </line>
<line>VAL CA 5.73 5.56 3.78 </line>
<line>MET CA 5.75 3.80 </line>
<line>HIS CA 3.82 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>MET CA 579</line>
<line>SER CA 551</line>
<line>VAL CA 578</line>
<line>GLN CA 571</line>
<line>SER CA 566</line>
<line>SER CA 519</line>
<line>LEU CA 521</line>
<line>VAL CA 565</line>
<line>MET CA 548</line>
<line>HIS CA 502</line>
<line>PRO CA 480</line>
</n14>
</entryChain>
<parallel>
<x>144.66400146484375</x>
<y>-28.28700065612793</y>
<z>123.29900360107422</z>
</parallel>
<rotation>
<x>0.27399998903274536</x>
<y>-0.7929999828338623</y>
<z>0.5440000295639038</z>
<x>0.6629999876022339</x>
<y>0.5659999847412109</y>
<z>0.49000000953674316</z>
<x>-0.6970000267028809</x>
<y>0.22699999809265137</y>
<z>0.6800000071525574</z>
</rotation>
<rmsd>0.7496010065078735</rmsd>
<dmax>1.2685329914093018</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1EGE</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1EGED</entryIDChain>
<sequence>AEKKG--DEYII</sequence>
<secondary-structure>EEEE -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 10060 CA ALA D 151 168.110 7.098 81.201 1.00 40.66 C </line>
<line>ATOM 10065 CA GLU D 152 170.749 4.437 80.562 1.00 42.09 C </line>
<line>ATOM 10074 CA LYS D 153 169.563 0.813 80.539 1.00 34.69 C </line>
<line>ATOM 10083 CA LYS D 154 171.894 -1.356 82.580 1.00 25.10 C </line>
<line>ATOM 10092 CA GLY D 155 170.660 -4.843 81.552 1.00 31.00 C </line>
<line>ATOM 10096 CA ASP D 156 168.225 -5.918 84.263 1.00 29.19 C </line>
<line>ATOM 10104 CA GLU D 157 166.999 -2.359 84.993 1.00 27.98 C </line>
<line>ATOM 10113 CA TYR D 158 167.512 1.376 84.107 1.00 22.73 C </line>
<line>ATOM 10125 CA ILE D 159 169.831 4.053 85.555 1.00 22.18 C </line>
<line>ATOM 10133 CA ILE D 160 168.504 7.602 85.866 1.00 20.44 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ILE TYR GLU ASP GLY LYS LYS GLU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 4.71 5.58 6.45 10.25 13.37 12.22 9.36 6.48 3.80 </line>
<line>GLU CA 6.57 5.09 5.69 8.94 11.28 9.33 6.24 3.81 </line>
<line>LYS CA 8.69 5.98 4.15 6.04 7.81 5.85 3.78 </line>
<line>LYS CA 10.13 6.51 5.38 5.55 6.09 3.84 </line>
<line>GLY CA 13.35 9.79 7.42 5.60 3.80 </line>
<line>ASP CA 13.62 10.18 7.33 3.83 </line>
<line>GLU CA 10.11 7.03 3.87 </line>
<line>TYR CA 6.55 3.83 </line>
<line>ILE CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ALA CA 407</line>
<line>GLU CA 311</line>
<line>LYS CA 276</line>
<line>LYS CA 193</line>
<line>GLY CA 150</line>
<line>ASP CA 152</line>
<line>GLU CA 243</line>
<line>TYR CA 333</line>
<line>ILE CA 330</line>
<line>ILE CA 414</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1SIR</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1SIRA</entryIDChain>
<sequence>AHYNSSNKSYTL</sequence>
<secondary-structure>EEEE EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1168 CA ALA A 151 1.896 50.784 -56.015 1.00 19.92 C </line>
<line>ATOM 1173 CA HIS A 152 3.117 51.008 -59.602 1.00 36.15 C </line>
<line>ATOM 1183 CA TYR A 153 5.320 48.354 -61.159 1.00 31.70 C </line>
<line>ATOM 1195 CA ASN A 154 8.628 49.126 -62.846 1.00 37.47 C </line>
<line>ATOM 1203 CA SER A 155 9.166 46.259 -65.290 1.00 45.55 C </line>
<line>ATOM 1209 CA SER A 156 12.683 47.602 -65.863 1.00 49.04 C </line>
<line>ATOM 1215 CA ASN A 157 14.066 47.989 -62.316 1.00 46.90 C </line>
<line>ATOM 1223 CA LYS A 158 12.001 45.070 -60.974 1.00 41.13 C </line>
<line>ATOM 1232 CA SER A 159 10.389 47.162 -58.272 1.00 23.25 C </line>
<line>ATOM 1238 CA TYR A 160 7.294 49.146 -57.344 1.00 14.31 C </line>
<line>ATOM 1250 CA THR A 161 6.917 52.853 -56.656 1.00 16.82 C </line>
<line>ATOM 1257 CA LEU A 162 4.482 53.591 -53.830 1.00 18.43 C </line>
</atom-coordinate>
<distance-map>
<line> LEU THR TYR SER LYS ASN SER SER ASN TYR HIS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 4.40 5.47 5.80 9.50 12.62 13.99 14.95 12.62 9.73 6.64 3.80 </line>
<line>HIS CA 6.47 5.15 5.10 8.33 10.77 11.68 11.93 9.57 6.67 3.78 </line>
<line>TYR CA 9.05 6.56 4.37 5.95 7.45 8.83 8.77 6.02 3.79 </line>
<line>ASN CA 10.88 7.43 5.66 5.28 5.60 5.58 5.28 3.81 </line>
<line>SER CA 14.39 11.09 8.66 7.18 5.30 5.99 3.81 </line>
<line>SER CA 15.75 12.07 10.20 7.94 5.55 3.83 </line>
<line>ASN CA 13.97 10.33 8.48 5.53 3.82 </line>
<line>LYS CA 13.42 10.25 7.21 3.78 </line>
<line>SER CA 9.80 6.86 3.79 </line>
<line>TYR CA 6.33 3.79 </line>
<line>THR CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 390</line>
<line>HIS CA 302</line>
<line>TYR CA 265</line>
<line>ASN CA 198</line>
<line>SER CA 155</line>
<line>SER CA 120</line>
<line>ASN CA 148</line>
<line>LYS CA 183</line>
<line>SER CA 268</line>
<line>TYR CA 338</line>
<line>THR CA 337</line>
<line>LEU CA 397</line>
</n14>
</entryChain>
<parallel>
<x>161.98800659179688</x>
<y>-48.45800018310547</y>
<z>142.66200256347656</z>
</parallel>
<rotation>
<x>0.01899999938905239</x>
<y>-0.6330000162124634</y>
<z>0.7739999890327454</z>
<x>0.6800000071525574</x>
<y>0.5759999752044678</y>
<z>0.45399999618530273</z>
<x>-0.7329999804496765</x>
<y>0.5170000195503235</y>
<z>0.4410000145435333</z>
</rotation>
<rmsd>0.6675729751586914</rmsd>
<dmax>1.2387529611587524</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1SIR</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1SIRA</entryIDChain>
<sequence>LGPTI-KGYGC</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 501 CA LEU A 62 7.025 39.062 -29.033 1.00 17.65 C </line>
<line>ATOM 509 CA GLY A 63 5.178 36.872 -31.547 1.00 20.75 C </line>
<line>ATOM 513 CA PRO A 64 4.780 34.013 -28.999 1.00 20.48 C </line>
<line>ATOM 520 CA THR A 65 2.624 31.730 -31.162 1.00 17.58 C </line>
<line>ATOM 527 CA ILE A 66 5.163 31.558 -33.971 1.00 20.24 C </line>
<line>ATOM 535 CA LYS A 67 6.982 28.232 -34.184 1.00 30.21 C </line>
<line>ATOM 544 CA GLY A 68 10.672 28.828 -34.847 1.00 23.33 C </line>
<line>ATOM 548 CA TYR A 69 12.773 31.882 -35.769 1.00 21.33 C </line>
<line>ATOM 560 CA GLY A 70 13.516 32.563 -32.112 1.00 26.53 C </line>
<line>ATOM 564 CA CYS A 71 9.872 32.490 -31.044 1.00 28.16 C </line>
</atom-coordinate>
<distance-map>
<line> CYS GLY TYR GLY LYS ILE THR PRO GLY LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 7.44 9.69 11.40 12.32 11.99 9.17 8.81 5.53 3.81 </line>
<line>GLY CA 6.44 9.40 10.02 10.28 9.21 5.84 5.75 3.85 </line>
<line>PRO CA 5.69 9.39 10.69 9.79 8.07 5.56 3.81 </line>
<line>THR CA 7.29 10.97 11.15 9.32 6.35 3.79 </line>
<line>ILE CA 5.62 8.62 7.83 6.21 3.80 </line>
<line>LYS CA 6.03 8.11 7.03 3.80 </line>
<line>GLY CA 5.34 5.43 3.82 </line>
<line>TYR CA 5.58 3.79 </line>
<line>GLY CA 3.80 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>LEU CA 500</line>
<line>GLY CA 487</line>
<line>PRO CA 442</line>
<line>THR CA 405</line>
<line>ILE CA 364</line>
<line>LYS CA 254</line>
<line>GLY CA 227</line>
<line>TYR CA 289</line>
<line>GLY CA 265</line>
<line>CYS CA 323</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EGE</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1EGED</entryIDChain>
<sequence>MNTHIPENCGG</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 9415 CA MET D 62 140.251 12.752 94.025 1.00 16.89 C </line>
<line>ATOM 9423 CA ASN D 63 141.507 10.259 91.417 1.00 23.06 C </line>
<line>ATOM 9431 CA THR D 64 138.272 10.237 89.487 1.00 21.81 C </line>
<line>ATOM 9438 CA HIS D 65 139.874 8.724 86.307 1.00 23.88 C </line>
<line>ATOM 9448 CA ILE D 66 141.473 5.564 87.895 1.00 23.09 C </line>
<line>ATOM 9456 CA PRO D 67 139.902 2.626 85.964 1.00 18.66 C </line>
<line>ATOM 9463 CA GLU D 68 137.037 0.828 87.713 1.00 18.98 C </line>
<line>ATOM 9472 CA ASN D 69 138.791 -2.542 87.729 1.00 21.68 C </line>
<line>ATOM 9480 CA CYS D 70 141.534 -0.959 89.838 1.00 20.58 C </line>
<line>ATOM 9486 CA GLY D 71 138.774 0.048 92.230 1.00 22.92 C </line>
<line>ATOM 9490 CA GLY D 72 138.996 3.551 90.872 1.00 17.07 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLY CYS ASN GLU PRO ILE HIS THR ASN MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 9.81 12.91 14.39 16.60 13.87 12.95 9.53 8.71 5.55 3.82 </line>
<line>ASN CA 7.18 10.60 11.33 13.60 11.07 9.52 5.87 5.58 3.77 </line>
<line>THR CA 6.87 10.56 11.67 12.91 9.65 8.54 5.88 3.87 </line>
<line>HIS CA 6.95 10.56 10.44 11.41 8.51 6.11 3.88 </line>
<line>ILE CA 4.36 7.52 6.81 8.54 6.49 3.85 </line>
<line>PRO CA 5.08 6.87 5.52 5.57 3.81 </line>
<line>GLU CA 4.61 4.90 5.29 3.80 </line>
<line>ASN CA 6.86 5.19 3.80 </line>
<line>CYS CA 5.28 3.79 </line>
<line>GLY CA 3.76 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>MET CA 510</line>
<line>ASN CA 489</line>
<line>THR CA 450</line>
<line>HIS CA 431</line>
<line>ILE CA 414</line>
<line>PRO CA 302</line>
<line>GLU CA 206</line>
<line>ASN CA 192</line>
<line>CYS CA 250</line>
<line>GLY CA 230</line>
<line>GLY CA 316</line>
</n14>
</entryChain>
<parallel>
<x>-132.9429931640625</x>
<y>27.163999557495117</y>
<z>-121.73999786376953</z>
</parallel>
<rotation>
<x>-0.13300000131130219</x>
<y>0.5799999833106995</y>
<z>-0.8040000200271606</z>
<x>-0.6740000247955322</x>
<y>0.5419999957084656</y>
<z>0.5019999742507935</z>
<x>0.7269999980926514</x>
<y>0.6079999804496765</y>
<z>0.3179999887943268</z>
</rotation>
<rmsd>1.8812509775161743</rmsd>
<dmax>2.6760849952697754</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1SIR</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1SIRA</entryIDChain>
<sequence>LPGAS-SLGGP</sequence>
<secondary-structure> - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1799 CA LEU A 233 4.909 39.843 -49.413 1.00 22.41 C </line>
<line>ATOM 1807 CA PRO A 234 4.563 37.013 -51.980 1.00 24.62 C </line>
<line>ATOM 1814 CA GLY A 235 1.726 35.348 -50.082 1.00 32.30 C </line>
<line>ATOM 1818 CA ALA A 236 -0.986 38.033 -49.858 1.00 49.02 C </line>
<line>ATOM 1823 CA SER A 237 -2.810 38.984 -53.057 1.00 53.69 C </line>
<line>ATOM 1829 CA SER A 238 -5.901 40.689 -51.636 1.00 63.80 C </line>
<line>ATOM 1835 CA LEU A 239 -7.604 42.031 -48.495 1.00 69.33 C </line>
<line>ATOM 1843 CA GLY A 240 -7.465 38.444 -47.261 1.00 75.95 C </line>
<line>ATOM 1847 CA GLY A 241 -3.882 39.076 -46.215 1.00 71.58 C </line>
<line>ATOM 1851 CA PRO A 242 -4.449 42.118 -43.979 1.00 63.65 C </line>
</atom-coordinate>
<distance-map>
<line> PRO GLY GLY LEU SER SER ALA GLY PRO LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 11.06 9.39 12.64 12.74 11.07 8.58 6.18 5.55 3.84 </line>
<line>PRO CA 13.09 10.43 13.00 13.61 11.10 7.71 6.03 3.80 </line>
<line>GLY CA 11.01 7.77 10.10 11.59 9.44 6.53 3.82 </line>
<line>ALA CA 7.95 4.77 6.99 7.85 5.86 3.80 </line>
<line>SER CA 9.74 6.93 7.45 7.29 3.81 </line>
<line>SER CA 7.92 6.01 5.16 3.82 </line>
<line>LEU CA 5.51 5.27 3.80 </line>
<line>GLY CA 5.78 3.79 </line>
<line>GLY CA 3.82 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>LEU CA 424</line>
<line>PRO CA 311</line>
<line>GLY CA 288</line>
<line>ALA CA 323</line>
<line>SER CA 265</line>
<line>SER CA 289</line>
<line>LEU CA 341</line>
<line>GLY CA 287</line>
<line>GLY CA 357</line>
<line>PRO CA 439</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EGE</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1EGED</entryIDChain>
<sequence>LIGDGAGFKVA</sequence>
<secondary-structure> HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 10741 CA LEU D 238 155.531 2.551 80.747 1.00 19.90 C </line>
<line>ATOM 10749 CA ILE D 239 155.323 1.371 77.113 1.00 22.68 C </line>
<line>ATOM 10757 CA GLY D 240 158.990 0.507 76.805 1.00 24.74 C </line>
<line>ATOM 10761 CA ASP D 241 162.226 2.221 75.865 1.00 18.10 C </line>
<line>ATOM 10769 CA GLY D 242 161.389 4.346 72.860 1.00 20.76 C </line>
<line>ATOM 10773 CA ALA D 243 157.928 5.634 73.656 1.00 23.75 C </line>
<line>ATOM 10778 CA GLY D 244 158.113 8.250 76.348 1.00 22.71 C </line>
<line>ATOM 10782 CA PHE D 245 157.366 11.486 74.481 1.00 20.42 C </line>
<line>ATOM 10793 CA LYS D 246 154.234 10.111 72.785 1.00 20.31 C </line>
<line>ATOM 10802 CA VAL D 247 152.965 9.077 76.217 1.00 17.27 C </line>
<line>ATOM 10809 CA ALA D 248 153.465 12.397 78.015 1.00 21.77 C </line>
</atom-coordinate>
<distance-map>
<line> ALA VAL LYS PHE GLY ALA GLY ASP GLY ILE LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.42 8.35 11.06 11.07 7.65 8.10 9.99 8.29 5.63 3.83 </line>
<line>ILE CA 11.22 8.11 9.81 10.65 7.46 6.08 7.98 7.07 3.78 </line>
<line>GLY CA 13.17 10.49 11.45 11.34 7.81 6.11 6.00 3.78 </line>
<line>ASP CA 13.60 11.53 11.65 10.55 7.31 5.92 3.77 </line>
<line>GLY CA 12.42 10.23 9.19 8.35 6.18 3.78 </line>
<line>ALA CA 9.20 6.56 5.87 5.94 3.76 </line>
<line>GLY CA 6.45 5.22 5.59 3.81 </line>
<line>PHE CA 5.34 5.31 3.82 </line>
<line>LYS CA 5.76 3.80 </line>
<line>VAL CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 414</line>
<line>ILE CA 324</line>
<line>GLY CA 326</line>
<line>ASP CA 342</line>
<line>GLY CA 290</line>
<line>ALA CA 319</line>
<line>GLY CA 416</line>
<line>PHE CA 393</line>
<line>LYS CA 324</line>
<line>VAL CA 377</line>
<line>ALA CA 447</line>
</n14>
</entryChain>
<parallel>
<x>-159.5919952392578</x>
<y>33.69300079345703</y>
<z>-126.0979995727539</z>
</parallel>
<rotation>
<x>-0.12300000339746475</x>
<y>0.14900000393390656</y>
<z>-0.9810000061988831</z>
<x>-0.7400000095367432</x>
<y>0.6449999809265137</y>
<z>0.1899999976158142</z>
<x>0.6610000133514404</x>
<y>0.7490000128746033</y>
<z>0.03099999949336052</z>
</rotation>
<rmsd>3.045072078704834</rmsd>
<dmax>5.2580389976501465</dmax>
</indel>