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
1MRUA-2BR1A
confEVID 1MRUA-2BR1A
pdbIDA 1MRU
pdbIDB 2BR1
pdbChainA A
pdbChainB A
identity 0.231600001454353
indelSize 4
alignment <alignment>
<seq1>TPSHLSDRYELGEILGFGGMSEVHLARDLRLHRDVAVKVLRADLARDPSFYLRFRREAQNAAALNHPAIVAVYDTGEAETPAGPLPYIVMEYVDGVTLRDIVHTEGPMTPKRAIEVIADACQALNFSHQNGIIHRDVKPANIMISATNAVKVMDFGIARAI--------------TAQYLSPEQARGDSVD-ARSDVYSLGCVLYEVLTGEPPFT--GDSPVSVAYQHVREDPIPPSARHEGLSADLDAVVLKALAKNPENRYQTAAEMRADLVRVHNGEPPEAPK-</seq1>
<seq2>-AVPFVEDWDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVDMKRC-----PENIKKEICINKMLNHENVVKFY--GHRREG--NIQYLFLEYCSGGELFDRIEPDIGMPEPDAQRFFHQLMAGVVYLHGIGITHRDIKPENLLLDERDNLKISDFGLATVFRYNNRERLLNKMCGTLPYVAPELLKRREFHAEPVDVWSCGIVLTAMLAGELPWDQPSDSCQEYSDWKEKKTYLNPWK---KIDSAPLALLHKILVENPSARI-TIPDIKK-DRWYNKPLKKGAKRP</seq2>
<ss_1> EEE EEEEEEEEE EEEEEEEEEEE HHHHHHHHHHHHH EEEEEEE EEEEEEEEEEEEEEEEHHHHHH HHHHHHHHHHHHHHHHHH EEE EEEEE EEEEE -------------- -HHHHHHHHHHHHHHHHH -- HHHHHH HHHHHHHHHH HHHH HHHHHHHHHHHH -</ss_1>
<ss_2>- EEE EEEEEEEEE EEEEEEEEEE ----- HHHHHHHHGGG --EEE --EEEEEEE GGGG HHHHHHHHHHHHHHHHHHH EEEEE EEEE EEEEE HHHHHHHHHHHHHHHHHH HHHHHHH --- HHHHHHHHHH HHHH - HHHGGG- HHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1MRU</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MRUA</entryIDChain>
<sequence>EPPFT--GDSPV</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1503 CA GLU A 213 12.981 25.642 -5.927 1.00 59.80 C </line>
<line>ATOM 1512 CA PRO A 214 12.823 21.943 -4.935 1.00 58.64 C </line>
<line>ATOM 1519 CA PRO A 215 15.004 19.444 -6.785 1.00 58.48 C </line>
<line>ATOM 1526 CA PHE A 216 11.787 18.236 -8.430 1.00 58.29 C </line>
<line>ATOM 1537 CA THR A 217 8.616 20.040 -9.488 1.00 57.27 C </line>
<line>ATOM 1544 CA GLY A 218 5.569 18.219 -10.742 1.00 57.81 C </line>
<line>ATOM 1548 CA ASP A 219 2.091 19.179 -11.828 1.00 60.68 C </line>
<line>ATOM 1556 CA SER A 220 0.672 16.303 -9.750 1.00 59.53 C </line>
<line>ATOM 1562 CA PRO A 221 1.998 14.562 -6.602 1.00 57.33 C </line>
<line>ATOM 1569 CA VAL A 222 2.784 11.241 -8.308 1.00 52.85 C </line>
</atom-coordinate>
<distance-map>
<line> VAL PRO SER ASP GLY THR PHE PRO PRO GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 17.81 15.62 15.92 13.97 11.54 7.94 7.91 6.58 3.83 </line>
<line>PRO CA 15.06 13.21 14.24 13.05 10.01 6.48 5.20 3.80 </line>
<line>PRO CA 14.80 13.89 14.97 13.87 10.30 6.96 3.81 </line>
<line>PHE CA 11.40 10.61 11.36 10.32 6.63 3.80 </line>
<line>THR CA 10.62 9.06 8.78 6.99 3.76 </line>
<line>GLY CA 7.90 6.58 5.35 3.77 </line>
<line>ASP CA 8.71 6.97 3.82 </line>
<line>SER CA 5.67 3.83 </line>
<line>PRO CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLU CA 360</line>
<line>PRO CA 440</line>
<line>PRO CA 427</line>
<line>PHE CA 377</line>
<line>THR CA 275</line>
<line>GLY CA 214</line>
<line>ASP CA 137</line>
<line>SER CA 133</line>
<line>PRO CA 198</line>
<line>VAL CA 200</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2BR1</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BR1A</entryIDChain>
<sequence>ELPWDQPSDSCQ</sequence>
<secondary-structure> H</secondary-structure>
<atom-coordinate>
<line>ATOM 1618 CA GLU A 205 29.407 -3.186 28.915 1.00 25.27 C </line>
<line>ATOM 1627 CA LEU A 206 26.132 -3.887 30.674 1.00 23.87 C </line>
<line>ATOM 1635 CA PRO A 207 26.237 -3.589 34.488 1.00 23.20 C </line>
<line>ATOM 1642 CA TRP A 208 24.255 -6.718 35.416 1.00 23.82 C </line>
<line>ATOM 1656 CA ASP A 209 22.341 -9.680 33.979 1.00 26.43 C </line>
<line>ATOM 1664 CA GLN A 210 19.270 -8.437 35.838 1.00 25.38 C </line>
<line>ATOM 1673 CA PRO A 211 18.533 -6.005 38.697 1.00 26.99 C </line>
<line>ATOM 1680 CA SER A 212 17.589 -8.547 41.346 1.00 33.50 C </line>
<line>ATOM 1686 CA ASP A 213 18.703 -9.042 44.960 1.00 40.22 C </line>
<line>ATOM 1694 CA SER A 214 20.354 -12.341 43.821 1.00 40.34 C </line>
<line>ATOM 1700 CA CYS A 215 22.674 -10.503 41.366 1.00 36.38 C </line>
<line>ATOM 1706 CA GLN A 216 26.041 -9.523 42.897 1.00 33.90 C </line>
</atom-coordinate>
<distance-map>
<line> GLN CYS SER ASP SER PRO GLN ASP TRP PRO LEU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 15.72 15.93 19.70 20.16 17.97 14.90 13.35 10.85 9.02 6.42 3.78 </line>
<line>LEU CA 13.46 13.04 16.66 16.91 14.44 11.25 9.72 7.67 5.83 3.83 </line>
<line>PRO CA 10.29 10.38 14.08 14.01 12.10 9.11 8.59 7.25 3.82 </line>
<line>TRP CA 8.19 7.23 10.84 11.28 9.11 6.63 5.29 3.81 </line>
<line>ASP CA 9.66 7.44 10.39 11.59 8.84 7.09 3.80 </line>
<line>GLN CA 9.84 6.81 8.95 9.16 5.76 3.83 </line>
<line>PRO CA 9.29 6.67 8.35 6.96 3.79 </line>
<line>SER CA 8.65 5.45 5.31 3.81 </line>
<line>ASP CA 7.64 5.55 3.86 </line>
<line>SER CA 6.41 3.85 </line>
<line>CYS CA 3.83 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>GLU CA 340</line>
<line>LEU CA 421</line>
<line>PRO CA 453</line>
<line>TRP CA 366</line>
<line>ASP CA 293</line>
<line>GLN CA 345</line>
<line>PRO CA 388</line>
<line>SER CA 289</line>
<line>ASP CA 229</line>
<line>SER CA 176</line>
<line>CYS CA 237</line>
<line>GLN CA 220</line>
</n14>
</entryChain>
<parallel>
<x>-14.434000015258789</x>
<y>27.0</y>
<z>-45.18600082397461</z>
</parallel>
<rotation>
<x>0.1979999989271164</x>
<y>-0.08900000154972076</y>
<z>0.9760000109672546</z>
<x>0.828000009059906</x>
<y>-0.5180000066757202</y>
<z>-0.2150000035762787</z>
<x>-0.5239999890327454</x>
<y>-0.8510000109672546</y>
<z>0.028999999165534973</z>
</rotation>
<rmsd>3.5253219604492188</rmsd>
<dmax>5.266656875610352</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2BR1</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BR1A</entryIDChain>
<sequence>VVKFY--GHRRE</sequence>
<secondary-structure> --EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 493 CA VAL A 67 10.862 7.247 15.912 1.00 22.80 C </line>
<line>ATOM 500 CA VAL A 68 11.077 4.973 12.865 1.00 24.68 C </line>
<line>ATOM 507 CA LYS A 69 8.366 6.247 10.463 1.00 29.33 C </line>
<line>ATOM 516 CA PHE A 70 5.508 3.871 9.543 1.00 33.23 C </line>
<line>ATOM 527 CA TYR A 71 4.492 4.062 5.855 1.00 39.21 C </line>
<line>ATOM 539 CA GLY A 72 1.983 1.202 5.749 1.00 45.35 C </line>
<line>ATOM 543 CA HIS A 73 1.098 -2.481 5.772 1.00 51.94 C </line>
<line>ATOM 553 CA ARG A 74 -0.411 -5.259 3.611 1.00 58.45 C </line>
<line>ATOM 564 CA ARG A 75 -1.883 -8.701 4.537 1.00 62.82 C </line>
<line>ATOM 575 CA GLU A 76 -0.863 -10.665 1.333 1.00 66.36 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ARG ARG HIS GLY TYR PHE LYS VAL VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 25.90 23.37 20.85 17.11 14.79 12.32 8.98 6.08 3.81 </line>
<line>VAL CA 22.81 20.60 17.95 14.33 12.15 9.66 6.58 3.84 </line>
<line>LYS CA 21.32 19.07 16.01 12.29 9.40 6.40 3.83 </line>
<line>PHE CA 17.87 15.42 12.39 8.60 5.83 3.83 </line>
<line>TYR CA 16.31 14.33 10.77 7.37 3.81 </line>
<line>GLY CA 12.98 10.70 7.21 3.79 </line>
<line>HIS CA 9.51 7.01 3.83 </line>
<line>ARG CA 5.88 3.86 </line>
<line>ARG CA 3.89 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>VAL CA 461</line>
<line>VAL CA 469</line>
<line>LYS CA 384</line>
<line>PHE CA 358</line>
<line>TYR CA 320</line>
<line>GLY CA 307</line>
<line>HIS CA 316</line>
<line>ARG CA 259</line>
<line>ARG CA 219</line>
<line>GLU CA 163</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MRU</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MRUA</entryIDChain>
<sequence>IVAVYDTGEAET</sequence>
<secondary-structure> EEEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 545 CA ILE A 71 13.663 22.918 18.409 1.00 30.70 C </line>
<line>ATOM 553 CA VAL A 72 10.598 24.812 19.637 1.00 31.82 C </line>
<line>ATOM 560 CA ALA A 73 9.988 23.797 23.230 1.00 33.57 C </line>
<line>ATOM 565 CA VAL A 74 6.623 22.718 24.610 1.00 34.94 C </line>
<line>ATOM 572 CA TYR A 75 5.704 24.319 27.924 1.00 39.55 C </line>
<line>ATOM 584 CA ASP A 76 2.240 22.958 28.660 1.00 44.35 C </line>
<line>ATOM 592 CA THR A 77 -0.796 21.127 27.204 1.00 49.25 C </line>
<line>ATOM 599 CA GLY A 78 -4.445 20.810 28.119 1.00 56.11 C </line>
<line>ATOM 603 CA GLU A 79 -7.862 21.621 26.746 1.00 61.02 C </line>
<line>ATOM 612 CA ALA A 80 -10.502 24.186 27.596 1.00 66.19 C </line>
<line>ATOM 617 CA GLU A 81 -14.189 23.330 27.706 1.00 73.07 C </line>
<line>ATOM 626 CA THR A 82 -16.480 24.781 24.995 1.00 74.55 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLU ALA GLU GLY THR ASP TYR VAL ALA VAL ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 30.91 29.37 25.88 23.12 20.65 17.02 15.35 12.48 9.38 6.13 3.81 </line>
<line>VAL CA 27.60 26.11 22.56 20.04 17.73 14.17 12.44 9.64 6.70 3.78 </line>
<line>ALA CA 26.55 24.59 20.95 18.32 15.53 11.80 9.50 6.38 3.79 </line>
<line>VAL CA 23.20 21.05 17.45 14.68 11.77 8.02 5.97 3.79 </line>
<line>TYR CA 22.38 19.92 16.21 13.88 10.74 7.28 3.79 </line>
<line>ASP CA 19.16 16.46 12.85 10.37 7.04 3.83 </line>
<line>THR CA 16.25 13.58 10.18 7.10 3.78 </line>
<line>GLY CA 13.05 10.07 6.95 3.77 </line>
<line>GLU CA 9.34 6.62 3.78 </line>
<line>ALA CA 6.55 3.79 </line>
<line>GLU CA 3.83 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ILE CA 437</line>
<line>VAL CA 422</line>
<line>ALA CA 360</line>
<line>VAL CA 365</line>
<line>TYR CA 328</line>
<line>ASP CA 332</line>
<line>THR CA 347</line>
<line>GLY CA 327</line>
<line>GLU CA 346</line>
<line>ALA CA 290</line>
<line>GLU CA 211</line>
<line>THR CA 193</line>
</n14>
</entryChain>
<parallel>
<x>2.4010000228881836</x>
<y>-20.665000915527344</y>
<z>-15.812999725341797</z>
</parallel>
<rotation>
<x>0.47999998927116394</x>
<y>0.824999988079071</y>
<z>0.2980000078678131</z>
<x>0.8100000023841858</x>
<y>-0.28700000047683716</y>
<z>-0.5120000243186951</z>
<x>-0.3370000123977661</x>
<y>0.4869999885559082</y>
<z>-0.8059999942779541</z>
</rotation>
<rmsd>2.917891025543213</rmsd>
<dmax>4.17583703994751</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2BR1</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BR1A</entryIDChain>
<sequence>HRREG--NIQYL</sequence>
<secondary-structure>EE --EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 543 CA HIS A 73 1.098 -2.481 5.772 1.00 51.94 C </line>
<line>ATOM 553 CA ARG A 74 -0.411 -5.259 3.611 1.00 58.45 C </line>
<line>ATOM 564 CA ARG A 75 -1.883 -8.701 4.537 1.00 62.82 C </line>
<line>ATOM 575 CA GLU A 76 -0.863 -10.665 1.333 1.00 66.36 C </line>
<line>ATOM 584 CA GLY A 77 -2.111 -14.049 2.597 1.00 67.09 C </line>
<line>ATOM 588 CA ASN A 78 -0.583 -15.434 5.808 0.80 66.37 C </line>
<line>ATOM 596 CA ILE A 79 2.233 -12.833 5.813 1.00 63.31 C </line>
<line>ATOM 604 CA GLN A 80 2.037 -9.344 7.280 1.00 57.66 C </line>
<line>ATOM 613 CA TYR A 81 4.116 -6.598 5.724 1.00 52.98 C </line>
<line>ATOM 625 CA LEU A 82 5.104 -3.438 7.560 1.00 45.90 C </line>
</atom-coordinate>
<distance-map>
<line> LEU TYR GLN ILE ASN GLY GLU ARG ARG HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 4.49 5.10 7.09 10.41 13.06 12.42 9.51 7.01 3.83 </line>
<line>ARG CA 7.02 5.17 6.01 8.32 10.41 9.01 5.88 3.86 </line>
<line>ARG CA 9.26 6.47 4.83 5.97 6.97 5.69 3.89 </line>
<line>GLU CA 11.25 7.79 6.75 5.86 6.55 3.82 </line>
<line>GLY CA 13.76 10.20 7.83 5.54 3.82 </line>
<line>ASN CA 13.39 10.01 6.79 3.83 </line>
<line>ILE CA 9.98 6.51 3.79 </line>
<line>GLN CA 6.66 3.78 </line>
<line>TYR CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>HIS CA 316</line>
<line>ARG CA 259</line>
<line>ARG CA 219</line>
<line>GLU CA 163</line>
<line>GLY CA 148</line>
<line>ASN CA 184</line>
<line>ILE CA 264</line>
<line>GLN CA 325</line>
<line>TYR CA 377</line>
<line>LEU CA 436</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MRU</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MRUA</entryIDChain>
<sequence>EAETPAGPLPYI</sequence>
<secondary-structure>EEEE EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 603 CA GLU A 79 -7.862 21.621 26.746 1.00 61.02 C </line>
<line>ATOM 612 CA ALA A 80 -10.502 24.186 27.596 1.00 66.19 C </line>
<line>ATOM 617 CA GLU A 81 -14.189 23.330 27.706 1.00 73.07 C </line>
<line>ATOM 626 CA THR A 82 -16.480 24.781 24.995 1.00 74.55 C </line>
<line>ATOM 633 CA PRO A 83 -20.023 24.099 23.667 1.00 75.31 C </line>
<line>ATOM 640 CA ALA A 84 -19.007 21.400 21.124 1.00 74.44 C </line>
<line>ATOM 645 CA GLY A 85 -16.667 19.802 23.654 1.00 71.12 C </line>
<line>ATOM 649 CA PRO A 86 -12.941 19.648 24.448 1.00 67.21 C </line>
<line>ATOM 656 CA LEU A 87 -10.407 21.937 22.732 1.00 61.46 C </line>
<line>ATOM 664 CA PRO A 88 -6.867 20.465 23.038 1.00 55.94 C </line>
<line>ATOM 671 CA TYR A 89 -4.251 23.183 23.036 1.00 51.83 C </line>
<line>ATOM 683 CA ILE A 90 -0.455 23.212 23.165 1.00 42.25 C </line>
</atom-coordinate>
<distance-map>
<line> ILE TYR PRO LEU PRO GLY ALA PRO THR GLU ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 8.38 5.41 4.01 4.76 5.91 9.51 12.48 12.79 9.34 6.62 3.78 </line>
<line>ALA CA 11.02 7.80 6.92 5.36 6.04 8.53 11.04 10.30 6.55 3.79 </line>
<line>GLU CA 14.47 10.98 9.14 6.40 5.07 5.92 8.38 7.14 3.83 </line>
<line>THR CA 16.21 12.49 10.72 7.08 6.26 5.16 5.73 3.84 </line>
<line>PRO CA 19.59 15.81 13.66 9.90 8.40 5.45 3.84 </line>
<line>ALA CA 18.75 14.99 12.33 8.77 7.14 3.80 </line>
<line>GLY CA 16.57 12.88 9.84 6.68 3.81 </line>
<line>PRO CA 13.05 9.49 6.29 3.82 </line>
<line>LEU CA 10.04 6.29 3.85 </line>
<line>PRO CA 6.98 3.77 </line>
<line>TYR CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>GLU CA 346</line>
<line>ALA CA 290</line>
<line>GLU CA 211</line>
<line>THR CA 193</line>
<line>PRO CA 123</line>
<line>ALA CA 153</line>
<line>GLY CA 191</line>
<line>PRO CA 260</line>
<line>LEU CA 352</line>
<line>PRO CA 406</line>
<line>TYR CA 456</line>
<line>ILE CA 464</line>
</n14>
</entryChain>
<parallel>
<x>12.347999572753906</x>
<y>-32.354000091552734</y>
<z>-20.52199935913086</z>
</parallel>
<rotation>
<x>0.6200000047683716</x>
<y>0.6710000038146973</y>
<z>0.40700000524520874</z>
<x>0.2759999930858612</x>
<y>0.29899999499320984</y>
<z>-0.9139999747276306</z>
<x>-0.734000027179718</x>
<y>0.6790000200271606</y>
<z>0.0</z>
</rotation>
<rmsd>2.825732946395874</rmsd>
<dmax>4.099151134490967</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2BR1</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2BR1A</entryIDChain>
<sequence>LNPWK---KIDSA</sequence>
<secondary-structure> --- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1819 CA LEU A 228 34.262 -1.166 40.097 1.00 33.46 C </line>
<line>ATOM 1827 CA ASN A 229 33.421 -1.637 36.401 1.00 32.19 C </line>
<line>ATOM 1835 CA PRO A 230 31.457 -0.470 34.551 1.00 27.24 C </line>
<line>ATOM 1842 CA TRP A 231 31.172 2.611 36.728 1.00 25.15 C </line>
<line>ATOM 1856 CA LYS A 232 34.948 3.300 36.980 1.00 28.74 C </line>
<line>ATOM 1865 CA LYS A 233 35.130 3.855 33.208 1.00 26.95 C </line>
<line>ATOM 1874 CA ILE A 234 32.511 6.625 33.416 1.00 24.69 C </line>
<line>ATOM 1882 CA ASP A 235 33.267 10.239 34.145 1.00 24.99 C </line>
<line>ATOM 1890 CA SER A 236 31.850 11.757 37.330 1.00 24.60 C </line>
<line>ATOM 1896 CA ALA A 237 29.335 13.977 35.517 1.00 22.38 C </line>
</atom-coordinate>
<distance-map>
<line> ALA SER ASP ILE LYS LYS TRP PRO ASN LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 16.57 13.43 12.90 10.41 8.57 5.49 5.93 6.25 3.82 </line>
<line>ASN CA 16.16 13.52 12.09 8.83 6.58 5.20 4.82 2.94 </line>
<line>PRO CA 14.63 12.54 10.87 7.26 5.83 5.68 3.78 </line>
<line>TRP CA 11.58 9.19 8.32 5.37 5.44 3.85 </line>
<line>LYS CA 12.15 9.01 7.68 5.45 3.82 </line>
<line>LYS CA 11.89 9.50 6.72 3.82 </line>
<line>ILE CA 8.28 6.49 3.76 </line>
<line>ASP CA 5.60 3.80 </line>
<line>SER CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 246</line>
<line>ASN CA 301</line>
<line>PRO CA 366</line>
<line>TRP CA 376</line>
<line>LYS CA 267</line>
<line>LYS CA 291</line>
<line>ILE CA 358</line>
<line>ASP CA 302</line>
<line>SER CA 256</line>
<line>ALA CA 299</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MRU</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MRUA</entryIDChain>
<sequence>IPPSARHEGLSAD</sequence>
<secondary-structure> HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1667 CA ILE A 234 19.833 18.850 -11.536 1.00 53.26 C </line>
<line>ATOM 1675 CA PRO A 235 23.099 20.110 -9.971 1.00 55.70 C </line>
<line>ATOM 1682 CA PRO A 236 22.555 23.346 -7.953 1.00 57.68 C </line>
<line>ATOM 1689 CA SER A 237 25.098 25.216 -10.085 1.00 62.58 C </line>
<line>ATOM 1695 CA ALA A 238 23.215 24.316 -13.282 1.00 67.16 C </line>
<line>ATOM 1700 CA ARG A 239 20.016 25.533 -11.594 1.00 70.81 C </line>
<line>ATOM 1711 CA HIS A 240 21.239 28.818 -10.111 1.00 71.64 C </line>
<line>ATOM 1721 CA GLU A 241 24.046 31.363 -10.309 1.00 75.58 C </line>
<line>ATOM 1730 CA GLY A 242 26.661 31.734 -7.546 1.00 73.25 C </line>
<line>ATOM 1734 CA LEU A 243 26.845 28.090 -6.655 1.00 70.30 C </line>
<line>ATOM 1742 CA SER A 244 30.059 26.426 -5.598 1.00 68.91 C </line>
<line>ATOM 1748 CA ALA A 245 30.312 23.023 -7.334 1.00 66.17 C </line>
<line>ATOM 1753 CA ASP A 246 31.659 22.130 -3.876 1.00 62.62 C </line>
</atom-coordinate>
<distance-map>
<line> ASP ALA SER LEU GLY GLU HIS ARG ALA SER PRO PRO ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 14.47 12.04 14.04 12.58 15.12 13.26 10.17 6.69 6.66 8.39 6.36 3.83 </line>
<line>PRO CA 10.70 8.21 10.37 9.42 12.40 11.30 8.91 6.45 5.35 5.48 3.85 </line>
<line>PRO CA 10.05 7.79 8.45 6.53 9.35 8.49 6.03 4.95 5.46 3.81 </line>
<line>SER CA 9.55 6.29 6.80 4.80 7.17 6.24 5.28 5.31 3.82 </line>
<line>ALA CA 12.83 9.35 10.50 8.45 9.99 7.69 5.85 3.82 </line>
<line>ARG CA 14.38 11.42 11.73 8.81 9.95 7.20 3.81 </line>
<line>HIS CA 13.86 11.12 10.19 6.63 6.67 3.79 </line>
<line>GLU CA 13.59 10.85 9.10 5.65 3.82 </line>
<line>GLY CA 11.43 9.45 6.60 3.76 </line>
<line>LEU CA 8.15 6.18 3.77 </line>
<line>SER CA 4.90 3.83 </line>
<line>ALA CA 3.82 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>ILE CA 314</line>
<line>PRO CA 324</line>
<line>PRO CA 349</line>
<line>SER CA 261</line>
<line>ALA CA 214</line>
<line>ARG CA 256</line>
<line>HIS CA 250</line>
<line>GLU CA 197</line>
<line>GLY CA 213</line>
<line>LEU CA 285</line>
<line>SER CA 296</line>
<line>ALA CA 275</line>
<line>ASP CA 310</line>
</n14>
</entryChain>
<parallel>
<x>8.600000381469727</x>
<y>-21.840999603271484</y>
<z>44.76900100708008</z>
</parallel>
<rotation>
<x>-0.1550000011920929</x>
<y>0.9330000281333923</y>
<z>0.32600000500679016</z>
<x>0.5839999914169312</x>
<y>0.35199999809265137</y>
<z>-0.7310000061988831</z>
<x>-0.796999990940094</x>
<y>0.07699999958276749</y>
<z>-0.5989999771118164</z>
</rotation>
<rmsd>3.0747690200805664</rmsd>
<dmax>4.584414005279541</dmax>
</indel>