1CRWR-2GD1R
confEVID 1CRWR-2GD1R
pdbIDA 1CRW
pdbIDB 2GD1
pdbChainA R
pdbChainB R
identity 0.534300029277802
indelSize 4
alignment <alignment>
<seq1>-SKIGINGFGRIGRLVLRAALEMG-AQVVAVNDPFIALEYMVYMFKYDSTHGMFKGEVKAEDGALVVDGKKITVFNEMKPENIPWSKAGAEYIVESTGVFTTIEKASAHFKGGAKKVIISAPSAD-APMFVCGVNLEKYSKD-MKVVSNASCTTNCLAPVAKVLHENFEIVEGLMTTVHAVTATQKTVDGPSAKDWRGGRGAAQNIIPSSTGAAKAVGKVIPELDGKLTGMAFRVPTPNVSVVDLTVRLGKECSYDDIKAAMKAASEGPLQGVLGYTEDDVVSCDFTGDNRSSIFDAKAGIQLSKTFVKVVSWYDNEFGYSQRVIDLIKHMQKVDSA</seq1>
<seq2>AVKVGINGFGRIGRNVFRAALKNPDIEVVAVNDL-TDANTLAHLLKYDSVHGRLDAEVSVNGNNLVVNGKEIIVKAERDPENLAWGEIGVDIVVESTGRFTKREDAAKHLEAGAKKVIISAPAKNEDITIVMGVNQDKYDPKAHHVISNASCTTNCLAPFAKVLHEQFGIVRGMMTTVHSYTNDQRILDLPH-KDLRRARAAAESIIPTTTGAAKAVALVLPELKGKLNGMAMRVPTPNVSVVDLVAELEKEVTVEEVNAALKAAAEGELKGILAYSEEPLVSRDYNGSTVSSTIDALSTMVIDGKMVKVVSWYDNETGYSHRVVDLAAYIASKGL-</seq2>
<ss_1>- EEEE HHHHHHHHHHHH - EEE HHHHHHHHH EEEEEEEEEEE EEEEEE EEEE HHHGGGGG EEEE - GGG - EE HHHHHHHHHHHHHHHHH EEEEEEEE GGGG EEE HHHHHHHH EEEEEE EEEEEEEE HHHHHHHHHHHH EEE GGGG EEEE EEEEEEEEEEEE HHHHHHHHHHHHHHHHHH </ss_1>
<ss_2> EEEEEE HHHHHHHHHHH EEE EEE - HHHHHHHHH EEEEE EEEE EEEEEE EEEE HHHGGHHHH EEEE GGG HHHH EEE HHHHHHHHHHHHHHH EEEEEEEE - EEE HHHHHHHH EEEEEE EEEEEEEE HHHHHHHHHHHHH EE GGGG EEEEGGG EEE EEEEEEEEEE HHHHHHHHHHHHHHGGG -</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CRW</pdbID>
<pdbChain>R</pdbChain>
<entryIDChain>1CRWR</entryIDChain>
<sequence>ALEMG-AQVVA</sequence>
<secondary-structure>HHH - E</secondary-structure>
<atom-coordinate>
<line>ATOM 2644 CA ALA R 19 7.191 -26.934 14.669 1.00 30.63 C </line>
<line>ATOM 2649 CA LEU R 20 4.017 -28.555 13.298 1.00 35.84 C </line>
<line>ATOM 2657 CA GLU R 21 5.418 -28.313 9.782 1.00 42.62 C </line>
<line>ATOM 2666 CA MET R 22 8.705 -29.884 11.015 1.00 45.96 C </line>
<line>ATOM 2674 CA GLY R 23 7.323 -32.737 13.148 1.00 37.22 C </line>
<line>ATOM 2678 CA ALA R 25 8.381 -31.011 16.366 1.00 32.92 C </line>
<line>ATOM 2683 CA GLN R 26 6.324 -31.191 19.575 1.00 30.81 C </line>
<line>ATOM 2692 CA VAL R 27 5.096 -28.128 21.437 1.00 27.74 C </line>
<line>ATOM 2699 CA VAL R 28 3.349 -29.049 24.642 1.00 27.72 C </line>
<line>ATOM 2706 CA ALA R 29 2.603 -25.579 26.181 1.00 30.28 C </line>
</atom-coordinate>
<distance-map>
<line> ALA VAL VAL GLN ALA GLY MET GLU LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.47 10.89 7.18 6.55 4.57 6.00 4.93 5.38 3.82 </line>
<line>LEU CA 13.30 11.37 8.22 7.19 5.87 5.33 5.38 3.79 </line>
<line>GLU CA 16.86 15.02 11.66 10.25 7.71 5.88 3.85 </line>
<line>MET CA 16.90 14.67 11.17 8.98 5.48 3.82 </line>
<line>GLY CA 15.60 12.71 9.74 6.69 3.80 </line>
<line>ALA CA 12.62 9.88 6.69 3.82 </line>
<line>GLN CA 9.43 6.25 3.79 </line>
<line>VAL CA 5.93 3.76 </line>
<line>VAL CA 3.87 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 396</line>
<line>LEU CA 349</line>
<line>GLU CA 290</line>
<line>MET CA 268</line>
<line>GLY CA 229</line>
<line>ALA CA 325</line>
<line>GLN CA 345</line>
<line>VAL CA 440</line>
<line>VAL CA 386</line>
<line>ALA CA 455</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2GD1</pdbID>
<pdbChain>R</pdbChain>
<entryIDChain>2GD1R</entryIDChain>
<sequence>ALKNPDIEVVA</sequence>
<secondary-structure>HH EEE E</secondary-structure>
<atom-coordinate>
<line>ATOM 7723 CA ALA R 19 10.996 41.319 5.832 1.00 16.65 C </line>
<line>ATOM 7728 CA LEU R 20 8.043 42.982 4.119 1.00 22.48 C </line>
<line>ATOM 7736 CA LYS R 21 6.938 43.958 7.673 1.00 33.47 C </line>
<line>ATOM 7745 CA ASN R 22 10.345 45.430 8.504 1.00 35.98 C </line>
<line>ATOM 7753 CA PRO R 23 11.400 48.954 7.620 1.00 43.55 C </line>
<line>ATOM 7760 CA ASP R 24 15.085 48.383 8.648 1.00 40.58 C </line>
<line>ATOM 7768 CA ILE R 25 15.639 45.561 6.145 1.00 33.13 C </line>
<line>ATOM 7776 CA GLU R 26 15.258 45.669 2.380 1.00 31.23 C </line>
<line>ATOM 7785 CA VAL R 27 15.275 42.634 0.150 1.00 20.62 C </line>
<line>ATOM 7792 CA VAL R 28 16.789 43.922 -3.074 1.00 17.06 C </line>
<line>ATOM 7799 CA ALA R 29 17.539 40.669 -4.905 1.00 15.60 C </line>
</atom-coordinate>
<distance-map>
<line> ALA VAL VAL GLU ILE ASP PRO ASN LYS LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.59 10.94 7.23 7.00 6.30 8.63 7.85 4.95 5.18 3.80 </line>
<line>LEU CA 13.30 11.36 8.26 7.89 8.27 9.96 7.69 5.52 3.85 </line>
<line>LYS CA 16.78 14.58 11.31 10.01 8.98 9.32 6.70 3.80 </line>
<line>ASN CA 15.94 13.34 10.10 7.85 5.80 5.59 3.78 </line>
<line>PRO CA 16.22 12.99 10.52 7.29 5.63 3.87 </line>
<line>ASP CA 15.79 12.66 10.26 6.83 3.81 </line>
<line>ILE CA 12.23 9.43 6.68 3.79 </line>
<line>GLU CA 9.13 5.93 3.77 </line>
<line>VAL CA 5.88 3.79 </line>
<line>VAL CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 400</line>
<line>LEU CA 354</line>
<line>LYS CA 272</line>
<line>ASN CA 260</line>
<line>PRO CA 194</line>
<line>ASP CA 237</line>
<line>ILE CA 327</line>
<line>GLU CA 351</line>
<line>VAL CA 449</line>
<line>VAL CA 381</line>
<line>ALA CA 446</line>
</n14>
</entryChain>
<parallel>
<x>-5.179999828338623</x>
<y>-74.15799713134766</y>
<z>9.607999801635742</z>
</parallel>
<rotation>
<x>0.6240000128746033</x>
<y>-0.16300000250339508</y>
<z>0.7639999985694885</z>
<x>-0.10300000011920929</x>
<y>-0.9869999885559082</y>
<z>-0.12700000405311584</z>
<x>0.7739999890327454</x>
<y>0.0</y>
<z>-0.6330000162124634</z>
</rotation>
<rmsd>0.9533569812774658</rmsd>
<dmax>1.4634469747543335</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CRW</pdbID>
<pdbChain>R</pdbChain>
<entryIDChain>1CRWR</entryIDChain>
<sequence>KYSKD-MKVVS</sequence>
<secondary-structure>G - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3522 CA LYS R 136 30.178 -23.571 19.378 1.00 34.27 C </line>
<line>ATOM 3531 CA TYR R 137 27.093 -24.862 21.262 1.00 35.58 C </line>
<line>ATOM 3543 CA SER R 138 27.922 -27.035 24.272 1.00 39.06 C </line>
<line>ATOM 3549 CA LYS R 139 25.384 -28.796 26.435 1.00 42.15 C </line>
<line>ATOM 3558 CA ASP R 140 26.267 -26.679 29.461 1.00 42.13 C </line>
<line>ATOM 3566 CA MET R 141 24.717 -23.575 27.875 1.00 36.96 C </line>
<line>ATOM 3574 CA LYS R 142 21.409 -23.014 29.658 1.00 35.50 C </line>
<line>ATOM 3583 CA VAL R 143 20.212 -19.880 27.832 1.00 27.82 C </line>
<line>ATOM 3590 CA VAL R 144 21.070 -19.323 24.103 1.00 25.59 C </line>
<line>ATOM 3597 CA SER R 145 19.791 -16.840 21.488 1.00 21.19 C </line>
</atom-coordinate>
<distance-map>
<line> SER VAL VAL LYS MET ASP LYS SER TYR LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 12.56 11.11 13.58 13.52 10.10 11.25 10.00 6.41 3.84 </line>
<line>TYR CA 10.85 8.66 10.74 10.31 7.14 8.44 6.72 3.80 </line>
<line>SER CA 13.33 10.32 11.10 9.36 5.94 5.46 3.77 </line>
<line>LYS CA 14.10 10.67 10.40 7.72 5.46 3.80 </line>
<line>ASP CA 14.22 10.48 9.25 6.09 3.81 </line>
<line>MET CA 10.51 6.75 5.83 3.80 </line>
<line>LYS CA 10.37 6.68 3.82 </line>
<line>VAL CA 7.05 3.87 </line>
<line>VAL CA 3.83 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>LYS CA 256</line>
<line>TYR CA 308</line>
<line>SER CA 247</line>
<line>LYS CA 257</line>
<line>ASP CA 222</line>
<line>MET CA 313</line>
<line>LYS CA 358</line>
<line>VAL CA 422</line>
<line>VAL CA 467</line>
<line>SER CA 509</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2GD1</pdbID>
<pdbChain>R</pdbChain>
<entryIDChain>2GD1R</entryIDChain>
<sequence>KYDPKAHHVIS</sequence>
<secondary-structure>G HHHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 8608 CA LYS R 136 28.057 36.810 21.839 1.00 19.09 C </line>
<line>ATOM 8617 CA TYR R 137 28.180 37.981 18.184 1.00 22.64 C </line>
<line>ATOM 8629 CA ASP R 138 31.405 39.825 17.366 1.00 23.02 C </line>
<line>ATOM 8637 CA PRO R 138A 31.245 42.001 14.255 1.00 15.73 C </line>
<line>ATOM 8644 CA LYS R 139 35.019 41.901 14.111 1.00 18.95 C </line>
<line>ATOM 8653 CA ALA R 140 35.138 38.093 14.127 1.00 17.30 C </line>
<line>ATOM 8658 CA HIS R 141 31.795 36.651 12.872 1.00 12.98 C </line>
<line>ATOM 8668 CA HIS R 142 30.912 36.829 9.143 1.00 12.76 C </line>
<line>ATOM 8678 CA VAL R 143 29.336 33.391 8.426 1.00 14.09 C </line>
<line>ATOM 8685 CA ILE R 144 26.535 32.957 11.052 1.00 13.65 C </line>
<line>ATOM 8693 CA SER R 145 23.930 30.184 11.659 1.00 8.47 C </line>
</atom-coordinate>
<distance-map>
<line> SER ILE VAL HIS HIS ALA LYS PRO ASP TYR LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 12.83 11.56 13.90 13.01 9.72 10.55 11.58 9.73 6.35 3.84 </line>
<line>TYR CA 11.02 8.88 10.85 9.51 6.56 8.06 8.87 6.40 3.80 </line>
<line>ASP CA 13.47 10.52 11.21 8.77 5.52 5.24 5.29 3.80 </line>
<line>PRO CA 14.14 10.69 10.57 7.28 5.55 5.52 3.78 </line>
<line>LYS CA 16.32 12.70 11.71 8.20 6.28 3.81 </line>
<line>ALA CA 13.94 10.48 9.40 6.66 3.85 </line>
<line>HIS CA 10.25 6.68 6.04 3.84 </line>
<line>HIS CA 9.96 6.15 3.85 </line>
<line>VAL CA 7.07 3.86 </line>
<line>ILE CA 3.85 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>LYS CA 275</line>
<line>TYR CA 320</line>
<line>ASP CA 254</line>
<line>PRO CA 268</line>
<line>LYS CA 188</line>
<line>ALA CA 215</line>
<line>HIS CA 331</line>
<line>HIS CA 396</line>
<line>VAL CA 435</line>
<line>ILE CA 479</line>
<line>SER CA 493</line>
</n14>
</entryChain>
<parallel>
<x>-4.5980000495910645</x>
<y>-62.53300094604492</y>
<z>11.465999603271484</z>
</parallel>
<rotation>
<x>0.640999972820282</x>
<y>-0.37599998712539673</y>
<z>0.6690000295639038</z>
<x>-0.14900000393390656</x>
<y>-0.9160000085830688</y>
<z>-0.3720000088214874</z>
<x>0.753000020980835</x>
<y>0.13899999856948853</y>
<z>-0.6430000066757202</z>
</rotation>
<rmsd>2.2954909801483154</rmsd>
<dmax>3.3526859283447266</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2GD1</pdbID>
<pdbChain>R</pdbChain>
<entryIDChain>2GD1R</entryIDChain>
<sequence>AVNDL-TDANT</sequence>
<secondary-structure>EEE - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 7799 CA ALA R 29 17.539 40.669 -4.905 1.00 15.60 C </line>
<line>ATOM 7804 CA VAL R 30 16.922 36.918 -4.810 1.00 10.21 C </line>
<line>ATOM 7811 CA ASN R 31 18.802 34.075 -6.549 1.00 10.12 C </line>
<line>ATOM 7819 CA ASP R 32 16.892 31.060 -7.842 1.00 13.48 C </line>
<line>ATOM 7827 CA LEU R 33 16.772 28.878 -10.939 1.00 16.22 C </line>
<line>ATOM 7835 CA THR R 34 12.925 28.594 -11.017 1.00 15.52 C </line>
<line>ATOM 7842 CA ASP R 36 11.190 30.867 -13.575 1.00 16.03 C </line>
<line>ATOM 7850 CA ALA R 37 9.892 34.090 -12.080 1.00 15.65 C </line>
<line>ATOM 7855 CA ASN R 38 6.326 33.206 -13.173 1.00 13.64 C </line>
<line>ATOM 7863 CA THR R 39 6.358 30.185 -10.882 1.00 12.36 C </line>
</atom-coordinate>
<distance-map>
<line> THR ASN ALA ASP THR LEU ASP ASN VAL ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 16.45 15.80 12.38 14.55 14.30 13.27 10.07 6.91 3.80 </line>
<line>VAL CA 13.92 14.00 10.50 12.10 11.13 10.11 6.60 3.83 </line>
<line>ASN CA 13.74 14.15 10.49 10.84 9.19 7.10 3.80 </line>
<line>ASP CA 11.00 12.03 8.73 8.09 5.65 3.79 </line>
<line>LEU CA 10.50 11.53 8.71 6.49 3.86 </line>
<line>THR CA 6.76 8.33 6.37 3.84 </line>
<line>ASP CA 5.57 5.41 3.78 </line>
<line>ALA CA 5.40 3.83 </line>
<line>ASN CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ALA CA 446</line>
<line>VAL CA 503</line>
<line>ASN CA 445</line>
<line>ASP CA 379</line>
<line>LEU CA 276</line>
<line>THR CA 257</line>
<line>ASP CA 230</line>
<line>ALA CA 287</line>
<line>ASN CA 240</line>
<line>THR CA 242</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CRW</pdbID>
<pdbChain>R</pdbChain>
<entryIDChain>1CRWR</entryIDChain>
<sequence>AVNDPFIALEY</sequence>
<secondary-structure>EEE HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2706 CA ALA R 29 2.603 -25.579 26.181 1.00 30.28 C </line>
<line>ATOM 2711 CA VAL R 30 2.040 -21.920 25.214 1.00 29.24 C </line>
<line>ATOM 2718 CA ASN R 31 2.057 -19.031 27.612 1.00 30.74 C </line>
<line>ATOM 2726 CA ASP R 32 0.590 -15.565 26.953 1.00 35.88 C </line>
<line>ATOM 2734 CA PRO R 33 -0.900 -13.183 29.630 1.00 40.26 C </line>
<line>ATOM 2741 CA PHE R 34 -2.909 -11.183 27.067 1.00 41.70 C </line>
<line>ATOM 2752 CA ILE R 35 -4.479 -13.491 24.440 1.00 35.03 C </line>
<line>ATOM 2760 CA ALA R 36 -7.265 -15.738 25.789 1.00 35.84 C </line>
<line>ATOM 2765 CA LEU R 37 -7.624 -19.241 24.341 1.00 29.05 C </line>
<line>ATOM 2773 CA GLU R 38 -10.589 -18.476 22.019 1.00 24.57 C </line>
<line>ATOM 2782 CA TYR R 39 -8.525 -15.537 20.659 1.00 19.27 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLU LEU ALA ILE PHE PRO ASP ASN VAL ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 15.97 15.55 12.17 13.94 14.12 15.44 13.34 10.24 6.72 3.83 </line>
<line>VAL CA 13.16 13.47 10.07 11.19 10.68 11.97 10.22 6.75 3.75 </line>
<line>ASN CA 13.14 13.84 10.22 10.05 9.14 9.30 6.86 3.82 </line>
<line>ASP CA 11.08 12.56 9.37 7.94 6.03 5.61 3.88 </line>
<line>PRO CA 12.01 13.41 10.48 7.86 6.31 3.82 </line>
<line>PHE CA 9.57 11.73 9.73 6.43 3.83 </line>
<line>ILE CA 5.90 8.25 6.55 3.82 </line>
<line>ALA CA 5.29 5.72 3.81 </line>
<line>LEU CA 5.30 3.84 </line>
<line>GLU CA 3.84 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ALA CA 455</line>
<line>VAL CA 523</line>
<line>ASN CA 464</line>
<line>ASP CA 390</line>
<line>PRO CA 289</line>
<line>PHE CA 229</line>
<line>ILE CA 274</line>
<line>ALA CA 252</line>
<line>LEU CA 307</line>
<line>GLU CA 255</line>
<line>TYR CA 259</line>
</n14>
</entryChain>
<parallel>
<x>16.73900032043457</x>
<y>51.11199951171875</y>
<z>-35.23500061035156</z>
</parallel>
<rotation>
<x>0.6349999904632568</x>
<y>-0.054999999701976776</y>
<z>0.7699999809265137</z>
<x>0.032999999821186066</x>
<y>-0.9950000047683716</y>
<z>-0.09799999743700027</z>
<x>0.7720000147819519</x>
<y>0.08799999952316284</y>
<z>-0.6299999952316284</z>
</rotation>
<rmsd>0.7775189876556396</rmsd>
<dmax>1.5727269649505615</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2GD1</pdbID>
<pdbChain>R</pdbChain>
<entryIDChain>2GD1R</entryIDChain>
<sequence>LDLPH-KDLRR</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 9001 CA LEU R 185 3.451 8.309 -0.716 1.00 9.86 C </line>
<line>ATOM 9009 CA ASP R 186 6.220 5.741 0.121 1.00 15.77 C </line>
<line>ATOM 9017 CA LEU R 187 9.295 6.553 -1.866 1.00 23.28 C </line>
<line>ATOM 9025 CA PRO R 188 13.018 6.179 -1.386 1.00 18.73 C </line>
<line>ATOM 9032 CA HIS R 190 14.572 8.324 1.263 1.00 16.05 C </line>
<line>ATOM 9042 CA LYS R 191 17.881 8.252 3.213 1.00 19.09 C </line>
<line>ATOM 9051 CA ASP R 192 15.771 8.033 6.353 1.00 15.10 C </line>
<line>ATOM 9059 CA LEU R 193 13.508 4.973 5.983 1.00 11.97 C </line>
<line>ATOM 9067 CA ARG R 194 10.988 6.553 8.470 1.00 10.02 C </line>
<line>ATOM 9078 CA ARG R 195 10.668 9.738 6.315 1.00 11.20 C </line>
</atom-coordinate>
<distance-map>
<line> ARG ARG LEU ASP LYS HIS PRO LEU ASP LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.18 12.01 12.54 14.21 14.96 11.30 9.82 6.21 3.87 </line>
<line>ASP CA 8.61 9.65 9.38 11.63 12.32 8.82 6.98 3.75 </line>
<line>LEU CA 8.89 10.47 9.05 10.57 10.12 6.39 3.77 </line>
<line>PRO CA 8.80 10.07 7.48 8.42 7.01 3.75 </line>
<line>HIS CA 6.54 8.24 5.89 5.24 3.84 </line>
<line>LYS CA 7.99 8.83 6.13 3.79 </line>
<line>ASP CA 5.38 5.44 3.82 </line>
<line>LEU CA 5.56 3.88 </line>
<line>ARG CA 3.86 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>LEU CA 185</line>
<line>ASP CA 185</line>
<line>LEU CA 161</line>
<line>PRO CA 150</line>
<line>HIS CA 186</line>
<line>LYS CA 156</line>
<line>ASP CA 208</line>
<line>LEU CA 200</line>
<line>ARG CA 264</line>
<line>ARG CA 296</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CRW</pdbID>
<pdbChain>R</pdbChain>
<entryIDChain>1CRWR</entryIDChain>
<sequence>VDGPSAKDWRG</sequence>
<secondary-structure> GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 3890 CA VAL R 185 -0.737 6.630 10.728 1.00 14.02 C </line>
<line>ATOM 3897 CA ASP R 186 1.697 9.097 12.383 1.00 15.61 C </line>
<line>ATOM 3905 CA GLY R 187 1.734 8.293 16.076 1.00 18.27 C </line>
<line>ATOM 3909 CA PRO R 188 3.980 8.451 19.124 1.00 22.73 C </line>
<line>ATOM 3916 CA SER R 189 7.153 6.367 19.266 1.00 28.83 C </line>
<line>ATOM 3922 CA ALA R 190 9.260 8.173 21.852 1.00 32.74 C </line>
<line>ATOM 3927 CA LYS R 191 12.279 5.975 21.551 1.00 38.54 C </line>
<line>ATOM 3936 CA ASP R 192 12.344 6.203 17.691 1.00 23.67 C </line>
<line>ATOM 3944 CA TRP R 193 10.601 9.297 16.246 1.00 14.07 C </line>
<line>ATOM 3958 CA ARG R 194 10.999 8.151 12.591 1.00 9.23 C </line>
<line>ATOM 3969 CA GLY R 195 9.436 4.834 13.542 1.00 16.46 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ARG TRP ASP LYS ALA SER PRO GLY ASP VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 10.71 11.98 12.89 14.82 16.94 15.04 11.63 9.80 6.12 3.84 </line>
<line>ASP CA 8.91 9.35 9.71 12.24 14.34 12.15 9.20 7.15 3.78 </line>
<line>GLY CA 8.82 9.90 8.93 10.93 12.11 9.49 6.58 3.79 </line>
<line>PRO CA 8.60 9.59 7.27 8.78 8.99 5.95 3.80 </line>
<line>SER CA 6.35 7.91 5.44 5.43 5.63 3.79 </line>
<line>ALA CA 8.96 9.42 5.87 5.54 3.75 </line>
<line>LYS CA 8.57 9.31 6.48 3.87 </line>
<line>ASP CA 5.25 5.62 3.83 </line>
<line>TRP CA 5.35 3.85 </line>
<line>ARG CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>VAL CA 163</line>
<line>ASP CA 176</line>
<line>GLY CA 162</line>
<line>PRO CA 144</line>
<line>SER CA 174</line>
<line>ALA CA 122</line>
<line>LYS CA 128</line>
<line>ASP CA 196</line>
<line>TRP CA 186</line>
<line>ARG CA 251</line>
<line>GLY CA 283</line>
</n14>
</entryChain>
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<x>5.583000183105469</x>
<y>-0.49399998784065247</y>
<z>-15.012999534606934</z>
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<rotation>
<x>0.531000018119812</x>
<y>-0.039000000804662704</y>
<z>0.847000002861023</z>
<x>-0.024000000208616257</x>
<y>-0.9990000128746033</y>
<z>-0.03099999949336052</z>
<x>0.847000002861023</x>
<y>-0.004000000189989805</y>
<z>-0.531000018119812</z>
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<rmsd>0.7023869752883911</rmsd>
<dmax>1.6732369661331177</dmax>
</indel>