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
1AVBA-1V6MH
confEVID 1AVBA-1V6MH
pdbIDA 1AVB
pdbIDB 1V6M
pdbChainA A
pdbChainB H
identity 0.287499994039536
indelSize 4
alignment <alignment>
<seq1>SNDASFNVETFNKT--NLILQGDATVSSEGHLLLTNVKGNEEDSMGRAFYSAPIQINDRTIDNLASFSTNFTFRINAKNIENSAYGLAFALVPVGSRPK---LKGRYLGLFNTTNYDRDAHTVAVVFDTV---------SNRIEIDVNSIRPIATESCNFGHNNGEKAEVRITYDSPKNDLRVSLLYPSSEEKCHVSATVPLEKEVEDWVSVGFSATSGSKKETTETHNVLSWSFSSNFI--</seq1>
<seq2>AETVSFNFNSFSEGNPAINFQGDVTVLSNGNIQLTNLNK--VNSVGRVLYAMPVRIWSSATGNVASFLTSFSFEMKDIKDYDPADGIIFFIAPEDTQIPAGSIGGGTLGVSDT---KGAGHFVGVEFDTYSNSEYNDPPTDHVGIDVNSVDSVKTVPWNSV--SGAVVKVTVIYDSSTKTLSVAVTNDN-GDITTIAQVVDLKAKLPERVKFGFSASGSL--GGRQIHLIRSWSFTSTLITT</seq2>
<ss_1> EEEEE GG--EEEEE EEE EEE EEEEEE EEEEE EEEEEEEEEEE EEEEEEEEE --- GGG GGG EEEEEEE --------- EEEEEEEE EEEEE GGG EEEEEEEEEE EEEEEEEEE EEEEEEEEE HHHH EEEEEEEEEEE GGGEEEEEEEEEEEEEE --</ss_1>
<ss_2> EEEEEEE EEEEE EEE EEE -- EEEEEE EEE EEEEEEEEEEE EEEEEEEE GGG --- EEEEEEE EE EEEEEEEE EEE -- EEEEEEEEEE EEEEEEEEE - EEEEEEEEEE EEEEEEEEEE -- EEEEEEEEEEEEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1AVB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AVBA</entryIDChain>
<sequence>GSRPK---LKGRY</sequence>
<secondary-structure> --- GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 709 CA GLY A 93 52.161 52.734 43.416 1.00 17.76 C </line>
<line>ATOM 713 CA SER A 94 55.709 52.267 42.130 1.00 16.59 C </line>
<line>ATOM 719 CA ARG A 95 58.206 50.257 44.139 1.00 19.58 C </line>
<line>ATOM 730 CA PRO A 96 61.972 50.907 44.524 1.00 14.73 C </line>
<line>ATOM 737 CA LYS A 97 64.298 50.224 41.602 1.00 18.24 C </line>
<line>ATOM 746 CA LEU A 98 68.072 49.733 41.713 1.00 15.84 C </line>
<line>ATOM 754 CA LYS A 99 70.402 50.998 44.419 1.00 18.63 C </line>
<line>ATOM 763 CA GLY A 100 73.719 52.785 44.108 1.00 17.79 C </line>
<line>ATOM 767 CA ARG A 101 73.903 55.468 41.426 1.00 18.81 C </line>
<line>ATOM 778 CA TYR A 102 70.373 54.534 40.383 1.00 13.72 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ARG GLY LYS LEU LYS PRO ARG SER GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 18.55 22.00 21.57 18.35 16.28 12.53 10.04 6.57 3.80 </line>
<line>SER CA 14.94 18.49 18.13 14.92 12.63 8.84 6.84 3.78 </line>
<line>ARG CA 13.43 16.76 15.72 12.22 10.17 6.60 3.84 </line>
<line>PRO CA 10.04 13.14 11.90 8.43 6.82 3.80 </line>
<line>LYS CA 7.55 10.94 10.08 6.77 3.81 </line>
<line>LEU CA 5.49 8.18 6.85 3.79 </line>
<line>LYS CA 5.37 6.42 3.78 </line>
<line>GLY CA 5.30 3.80 </line>
<line>ARG CA 3.80 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLY CA 252</line>
<line>SER CA 292</line>
<line>ARG CA 276</line>
<line>PRO CA 332</line>
<line>LYS CA 334</line>
<line>LEU CA 292</line>
<line>LYS CA 360</line>
<line>GLY CA 372</line>
<line>ARG CA 395</line>
<line>TYR CA 410</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1V6M</pdbID>
<pdbChain>H</pdbChain>
<entryIDChain>1V6MH</entryIDChain>
<sequence>DTQIPAGSIGGGT</sequence>
<secondary-structure> GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 12927 CA ASP H 93 -27.934 120.804 87.051 1.00 77.16 C </line>
<line>ATOM 12935 CA THR H 94 -25.045 120.778 84.584 1.00 38.58 C </line>
<line>ATOM 12942 CA GLN H 95 -23.289 124.035 83.791 1.00 24.12 C </line>
<line>ATOM 12951 CA ILE H 96 -20.193 125.218 81.950 1.00 35.73 C </line>
<line>ATOM 12959 CA PRO H 97 -17.280 124.411 84.301 1.00 40.55 C </line>
<line>ATOM 12966 CA ALA H 98 -16.302 127.497 86.295 1.00 61.92 C </line>
<line>ATOM 12971 CA GLY H 99 -13.198 129.065 84.790 1.00 49.55 C </line>
<line>ATOM 12975 CA SER H 100 -13.653 126.897 81.699 1.00 74.26 C </line>
<line>ATOM 12981 CA ILE H 101 -10.601 127.270 79.457 1.00 60.61 C </line>
<line>ATOM 12989 CA GLY H 102 -12.259 126.120 76.238 1.00 42.06 C </line>
<line>ATOM 12993 CA GLY H 103 -10.110 124.047 73.901 1.00 76.33 C </line>
<line>ATOM 12997 CA GLY H 104 -9.959 120.282 74.382 1.00 52.00 C </line>
<line>ATOM 13001 CA THR H 105 -12.219 120.523 77.421 1.00 35.98 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLY GLY GLY ILE SER GLY ALA PRO ILE GLN THR ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 18.43 22.00 22.39 19.77 20.00 16.42 17.04 13.44 11.58 10.27 6.53 3.80 </line>
<line>THR CA 14.69 18.22 18.65 16.18 16.65 13.25 14.46 11.16 8.58 7.08 3.78 </line>
<line>GLN CA 13.25 16.74 16.48 13.53 13.79 10.27 11.32 8.19 6.04 3.79 </line>
<line>ILE CA 10.30 13.65 12.95 9.82 10.12 6.76 8.47 6.26 3.83 </line>
<line>PRO CA 9.38 13.00 12.64 9.65 8.73 5.11 6.21 3.80 </line>
<line>ALA CA 12.00 15.30 14.28 10.93 8.91 5.34 3.79 </line>
<line>GLY CA 11.32 14.00 12.38 9.09 6.20 3.80 </line>
<line>SER CA 7.81 10.53 9.03 5.69 3.81 </line>
<line>ILE CA 7.23 8.66 6.44 3.80 </line>
<line>GLY CA 5.72 6.54 3.79 </line>
<line>GLY CA 5.41 3.80 </line>
<line>GLY CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ASP CA 257</line>
<line>THR CA 344</line>
<line>GLN CA 323</line>
<line>ILE CA 362</line>
<line>PRO CA 295</line>
<line>ALA CA 189</line>
<line>GLY CA 189</line>
<line>SER CA 282</line>
<line>ILE CA 295</line>
<line>GLY CA 425</line>
<line>GLY CA 446</line>
<line>GLY CA 475</line>
<line>THR CA 466</line>
</n14>
</entryChain>
<parallel>
<x>81.40599822998047</x>
<y>-72.84700012207031</y>
<z>-38.15299987792969</z>
</parallel>
<rotation>
<x>0.8349999785423279</x>
<y>-0.07999999821186066</y>
<z>-0.5450000166893005</z>
<x>0.17000000178813934</x>
<y>-0.902999997138977</y>
<z>0.39399999380111694</z>
<x>-0.5230000019073486</x>
<y>-0.42100000381469727</y>
<z>-0.7409999966621399</z>
</rotation>
<rmsd>1.6373679637908936</rmsd>
<dmax>3.2377400398254395</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1V6M</pdbID>
<pdbChain>H</pdbChain>
<entryIDChain>1V6MH</entryIDChain>
<sequence>GVSDT---KGAGH</sequence>
<secondary-structure> --- </secondary-structure>
<atom-coordinate>
<line>ATOM 13016 CA GLY H 107 -17.109 122.962 77.474 1.00 26.16 C </line>
<line>ATOM 13020 CA VAL H 108 -17.752 119.911 79.622 1.00 28.36 C </line>
<line>ATOM 13027 CA SER H 109 -14.480 119.137 81.421 1.00 31.67 C </line>
<line>ATOM 13033 CA ASP H 110 -12.118 121.000 83.743 1.00 74.66 C </line>
<line>ATOM 13041 CA THR H 111 -8.429 121.662 83.051 1.00 49.62 C </line>
<line>ATOM 13048 CA LYS H 112 -7.535 118.027 83.744 1.00 55.99 C </line>
<line>ATOM 13057 CA GLY H 113 -10.245 117.148 81.236 1.00 53.87 C </line>
<line>ATOM 13061 CA ALA H 114 -12.576 115.803 83.894 1.00 30.65 C </line>
<line>ATOM 13066 CA GLY H 115 -16.259 116.287 84.543 1.00 24.11 C </line>
<line>ATOM 13070 CA HIS H 116 -19.500 114.483 85.271 1.00 32.61 C </line>
</atom-coordinate>
<distance-map>
<line> HIS GLY ALA GLY LYS THR ASP SER VAL GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 11.76 9.76 10.63 9.75 12.46 10.40 8.25 6.09 3.79 </line>
<line>VAL CA 8.03 6.29 7.87 8.16 11.18 10.09 7.06 3.81 </line>
<line>SER CA 7.85 4.59 4.57 4.68 7.41 6.76 3.80 </line>
<line>ASP CA 9.96 6.32 5.22 4.96 5.46 3.81 </line>
<line>THR CA 13.38 9.61 7.23 5.19 3.81 </line>
<line>LYS CA 12.57 8.93 5.51 3.80 </line>
<line>GLY CA 10.44 6.92 3.78 </line>
<line>ALA CA 7.18 3.77 </line>
<line>GLY CA 3.78 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>GLY CA 490</line>
<line>VAL CA 480</line>
<line>SER CA 406</line>
<line>ASP CA 285</line>
<line>THR CA 237</line>
<line>LYS CA 227</line>
<line>GLY CA 334</line>
<line>ALA CA 312</line>
<line>GLY CA 348</line>
<line>HIS CA 353</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AVB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AVBA</entryIDChain>
<sequence>GLFNTTNYDRDAH</sequence>
<secondary-structure> GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 798 CA GLY A 104 66.343 53.664 43.995 1.00 13.54 C </line>
<line>ATOM 802 CA LEU A 105 64.560 55.485 41.177 1.00 11.53 C </line>
<line>ATOM 810 CA PHE A 106 65.996 54.134 37.924 1.00 14.26 C </line>
<line>ATOM 821 CA ASN A 107 66.994 50.757 36.491 1.00 26.12 C </line>
<line>ATOM 829 CA THR A 108 68.824 51.646 33.256 1.00 32.18 C </line>
<line>ATOM 836 CA THR A 109 71.513 54.239 32.542 1.00 36.18 C </line>
<line>ATOM 843 CA ASN A 110 70.125 55.511 29.251 1.00 31.37 C </line>
<line>ATOM 851 CA TYR A 111 66.801 57.222 28.614 1.00 21.07 C </line>
<line>ATOM 863 CA ASP A 112 63.728 55.097 29.286 1.00 23.68 C </line>
<line>ATOM 871 CA ARG A 113 60.429 56.799 28.506 1.00 34.48 C </line>
<line>ATOM 882 CA ASP A 114 58.563 54.085 30.452 1.00 30.46 C </line>
<line>ATOM 890 CA ALA A 115 60.205 55.045 33.755 1.00 19.27 C </line>
<line>ATOM 895 CA HIS A 116 57.976 58.163 33.965 1.00 12.64 C </line>
</atom-coordinate>
<distance-map>
<line> HIS ALA ASP ARG ASP TYR ASN THR THR ASN PHE LEU GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 13.81 12.02 15.62 16.87 15.01 15.79 15.33 12.58 11.21 8.07 6.10 3.80 </line>
<line>LEU CA 10.13 8.62 12.37 13.39 11.93 12.88 13.16 11.16 9.78 7.09 3.80 </line>
<line>PHE CA 9.81 7.19 10.54 11.26 8.98 9.84 9.70 7.71 6.00 3.80 </line>
<line>ASN CA 11.94 8.48 10.89 11.97 9.02 10.19 9.21 6.94 3.82 </line>
<line>THR CA 12.67 9.28 10.91 10.94 7.32 7.53 5.72 3.80 </line>
<line>THR CA 14.17 11.40 13.12 12.07 8.48 6.82 3.79 </line>
<line>ASN CA 13.30 10.90 11.71 9.81 6.41 3.79 </line>
<line>TYR CA 10.36 8.64 9.00 6.39 3.80 </line>
<line>ASP CA 8.02 5.69 5.39 3.79 </line>
<line>ARG CA 6.14 5.54 3.83 </line>
<line>ASP CA 5.41 3.81 </line>
<line>ALA CA 3.84 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>GLY CA 456</line>
<line>LEU CA 494</line>
<line>PHE CA 401</line>
<line>ASN CA 282</line>
<line>THR CA 227</line>
<line>THR CA 240</line>
<line>ASN CA 213</line>
<line>TYR CA 243</line>
<line>ASP CA 246</line>
<line>ARG CA 249</line>
<line>ASP CA 236</line>
<line>ALA CA 343</line>
<line>HIS CA 379</line>
</n14>
</entryChain>
<parallel>
<x>-76.95999908447266</x>
<y>65.49800109863281</y>
<z>46.637001037597656</z>
</parallel>
<rotation>
<x>0.44200000166893005</x>
<y>0.8379999995231628</y>
<z>-0.3190000057220459</z>
<x>0.2070000022649765</x>
<y>-0.4410000145435333</y>
<z>-0.8730000257492065</z>
<x>-0.8730000257492065</x>
<y>0.3199999928474426</y>
<z>-0.36899998784065247</z>
</rotation>
<rmsd>3.0253639221191406</rmsd>
<dmax>5.2994489669799805</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1V6M</pdbID>
<pdbChain>H</pdbChain>
<entryIDChain>1V6MH</entryIDChain>
<sequence>VTNDN-GDITT</sequence>
<secondary-structure>EEE - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 13541 CA VAL H 178 -21.647 108.778 61.550 1.00 16.21 C </line>
<line>ATOM 13548 CA THR H 179 -22.630 109.487 57.929 1.00 9.98 C </line>
<line>ATOM 13555 CA ASN H 180 -20.135 111.687 56.099 1.00 24.06 C </line>
<line>ATOM 13563 CA ASP H 181 -20.773 114.009 53.179 1.00 50.09 C </line>
<line>ATOM 13571 CA ASN H 182 -19.413 111.484 50.643 1.00 24.01 C </line>
<line>ATOM 13579 CA GLY H 183 -21.687 108.701 51.863 1.00 30.43 C </line>
<line>ATOM 13583 CA ASP H 184 -19.126 106.656 53.786 1.00 13.65 C </line>
<line>ATOM 13591 CA ILE H 185 -19.978 105.701 57.389 1.00 14.04 C </line>
<line>ATOM 13599 CA THR H 186 -17.982 105.612 60.578 1.00 8.35 C </line>
<line>ATOM 13606 CA THR H 187 -19.144 103.633 63.561 1.00 8.39 C </line>
</atom-coordinate>
<distance-map>
<line> THR THR ILE ASP GLY ASN ASP ASN THR VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 6.06 4.94 5.44 8.43 9.69 11.46 9.91 6.36 3.82 </line>
<line>THR CA 8.84 6.61 4.65 6.12 6.19 8.21 6.82 3.80 </line>
<line>ASN CA 11.02 7.85 6.13 5.63 5.41 5.51 3.78 </line>
<line>ASP CA 14.77 11.53 9.35 7.56 5.54 3.83 </line>
<line>ASN CA 15.12 11.63 8.90 5.77 3.80 </line>
<line>GLY CA 13.00 9.96 6.52 3.80 </line>
<line>ASP CA 10.23 6.97 3.82 </line>
<line>ILE CA 6.56 3.76 </line>
<line>THR CA 3.76 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>VAL CA 375</line>
<line>THR CA 283</line>
<line>ASN CA 276</line>
<line>ASP CA 212</line>
<line>ASN CA 150</line>
<line>GLY CA 152</line>
<line>ASP CA 174</line>
<line>ILE CA 230</line>
<line>THR CA 282</line>
<line>THR CA 286</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AVB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AVBA</entryIDChain>
<sequence>LLYPSSEEKCH</sequence>
<secondary-structure>EEE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1325 CA LEU A 171 69.769 75.693 47.328 1.00 12.18 C </line>
<line>ATOM 1333 CA LEU A 172 71.296 77.583 50.217 1.00 15.00 C </line>
<line>ATOM 1341 CA TYR A 173 73.506 76.431 53.095 1.00 16.45 C </line>
<line>ATOM 1353 CA PRO A 174 72.917 79.228 55.643 1.00 17.41 C </line>
<line>ATOM 1360 CA SER A 175 75.985 78.150 57.627 1.00 20.54 C </line>
<line>ATOM 1366 CA SER A 176 78.496 78.804 54.859 1.00 19.20 C </line>
<line>ATOM 1372 CA GLU A 177 76.250 80.970 52.724 1.00 29.10 C </line>
<line>ATOM 1381 CA GLU A 178 76.976 78.797 49.677 1.00 26.37 C </line>
<line>ATOM 1390 CA LYS A 179 74.236 78.875 47.021 1.00 22.33 C </line>
<line>ATOM 1399 CA CYS A 180 73.612 76.439 44.199 1.00 14.51 C </line>
<line>ATOM 1405 CA HIS A 181 71.098 76.677 41.422 1.00 19.16 C </line>
</atom-coordinate>
<distance-map>
<line> HIS CYS LYS GLU GLU SER SER PRO TYR LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 6.13 5.01 5.49 8.19 9.95 11.94 12.28 9.57 6.91 3.77 </line>
<line>LEU CA 8.84 6.55 4.53 5.83 6.50 8.65 8.79 5.90 3.81 </line>
<line>TYR CA 11.92 8.90 6.59 5.41 5.32 5.80 5.44 3.83 </line>
<line>PRO CA 14.56 11.80 8.73 7.23 4.76 5.65 3.81 </line>
<line>SER CA 16.99 13.74 10.77 8.04 5.66 3.79 </line>
<line>SER CA 15.49 11.96 8.92 5.40 3.78 </line>
<line>GLU CA 13.14 10.01 6.40 3.81 </line>
<line>GLU CA 10.35 6.85 3.82 </line>
<line>LYS CA 6.78 3.78 </line>
<line>CYS CA 3.75 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>LEU CA 420</line>
<line>LEU CA 329</line>
<line>TYR CA 300</line>
<line>PRO CA 218</line>
<line>SER CA 193</line>
<line>SER CA 182</line>
<line>GLU CA 187</line>
<line>GLU CA 239</line>
<line>LYS CA 276</line>
<line>CYS CA 341</line>
<line>HIS CA 326</line>
</n14>
</entryChain>
<parallel>
<x>-94.54000091552734</x>
<y>31.347000122070312</y>
<z>3.638000011444092</z>
</parallel>
<rotation>
<x>0.6370000243186951</x>
<y>-0.4740000069141388</y>
<z>-0.6069999933242798</z>
<x>-0.7689999938011169</x>
<y>-0.35199999809265137</y>
<z>-0.5329999923706055</z>
<x>0.039000000804662704</x>
<y>0.8069999814033508</y>
<z>-0.5889999866485596</z>
</rotation>
<rmsd>1.1183090209960938</rmsd>
<dmax>1.9486969709396362</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1V6M</pdbID>
<pdbChain>H</pdbChain>
<entryIDChain>1V6MH</entryIDChain>
<sequence>ASGSL--GGRQI</sequence>
<secondary-structure>EEE -- E</secondary-structure>
<atom-coordinate>
<line>ATOM 13771 CA ALA H 208 -18.378 123.130 71.596 1.00 21.94 C </line>
<line>ATOM 13776 CA SER H 209 -15.339 125.263 72.294 1.00 18.56 C </line>
<line>ATOM 13782 CA GLY H 210 -12.420 126.986 70.652 1.00 35.33 C </line>
<line>ATOM 13786 CA SER H 211 -9.173 128.232 72.142 1.00 37.95 C </line>
<line>ATOM 13792 CA LEU H 212 -7.035 131.265 71.274 1.00 55.77 C </line>
<line>ATOM 13800 CA GLY H 213 -5.433 130.208 67.999 1.00 50.06 C </line>
<line>ATOM 13804 CA GLY H 214 -8.112 127.577 67.400 1.00 28.99 C </line>
<line>ATOM 13808 CA ARG H 215 -11.609 128.556 66.310 1.00 45.40 C </line>
<line>ATOM 13819 CA GLN H 216 -14.118 127.179 63.834 1.00 41.08 C </line>
<line>ATOM 13828 CA ILE H 217 -17.814 127.174 63.116 1.00 48.08 C </line>
</atom-coordinate>
<distance-map>
<line> ILE GLN ARG GLY GLY LEU SER GLY SER ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 9.41 9.74 10.16 11.95 15.19 13.96 10.54 7.16 3.78 </line>
<line>SER CA 9.70 8.76 7.78 9.03 11.88 10.30 6.85 3.77 </line>
<line>GLY CA 9.27 7.03 4.69 5.43 8.14 6.91 3.78 </line>
<line>SER CA 12.54 9.73 6.33 4.90 5.92 3.81 </line>
<line>LEU CA 14.12 11.06 7.27 5.46 3.80 </line>
<line>GLY CA 13.65 10.10 6.61 3.80 </line>
<line>GLY CA 10.61 7.00 3.79 </line>
<line>ARG CA 7.11 3.78 </line>
<line>GLN CA 3.77 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ALA CA 563</line>
<line>SER CA 528</line>
<line>GLY CA 439</line>
<line>SER CA 348</line>
<line>LEU CA 258</line>
<line>GLY CA 237</line>
<line>GLY CA 327</line>
<line>ARG CA 371</line>
<line>GLN CA 411</line>
<line>ILE CA 447</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AVB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AVBA</entryIDChain>
<sequence>ATSGSKKETTET</sequence>
<secondary-structure>EEEE GGGEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1568 CA ALA A 202 68.315 58.127 48.598 1.00 8.35 C </line>
<line>ATOM 1573 CA THR A 203 71.080 55.545 48.445 1.00 11.91 C </line>
<line>ATOM 1580 CA SER A 204 74.163 55.181 50.622 1.00 18.70 C </line>
<line>ATOM 1586 CA GLY A 205 77.644 54.092 49.549 1.00 22.64 C </line>
<line>ATOM 1590 CA SER A 206 78.491 50.426 49.062 1.00 38.53 C </line>
<line>ATOM 1596 CA LYS A 207 81.648 50.435 51.208 1.00 41.19 C </line>
<line>ATOM 1605 CA LYS A 208 82.184 51.303 54.875 1.00 37.49 C </line>
<line>ATOM 1610 CA GLU A 209 84.022 54.519 53.989 1.00 33.50 C </line>
<line>ATOM 1619 CA THR A 210 81.492 55.755 51.413 1.00 22.17 C </line>
<line>ATOM 1626 CA THR A 211 78.382 55.604 53.597 1.00 18.45 C </line>
<line>ATOM 1633 CA GLU A 212 76.307 58.656 54.540 1.00 14.00 C </line>
<line>ATOM 1642 CA THR A 213 72.877 59.498 55.942 1.00 14.10 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLU THR THR GLU LYS LYS SER GLY SER THR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 8.75 9.97 11.52 13.68 16.99 16.68 15.61 12.77 10.21 6.85 3.79 </line>
<line>THR CA 8.66 8.61 8.94 10.83 14.12 13.51 12.06 9.03 6.81 3.79 </line>
<line>SER CA 6.97 5.66 5.18 7.39 10.44 9.87 8.88 6.62 3.80 </line>
<line>GLY CA 9.63 6.89 4.38 4.59 7.78 7.53 5.67 3.79 </line>
<line>SER CA 12.69 10.12 6.88 6.55 8.46 6.94 3.82 </line>
<line>LYS CA 13.47 10.35 6.56 5.33 5.48 3.81 </line>
<line>LYS CA 12.45 9.42 5.88 5.68 3.81 </line>
<line>GLU CA 12.36 8.77 5.76 3.82 </line>
<line>THR CA 10.43 6.71 3.80 </line>
<line>THR CA 7.14 3.81 </line>
<line>GLU CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ALA CA 562</line>
<line>THR CA 498</line>
<line>SER CA 440</line>
<line>GLY CA 359</line>
<line>SER CA 275</line>
<line>LYS CA 221</line>
<line>LYS CA 210</line>
<line>GLU CA 220</line>
<line>THR CA 300</line>
<line>THR CA 350</line>
<line>GLU CA 431</line>
<line>THR CA 472</line>
</n14>
</entryChain>
<parallel>
<x>-87.63600158691406</x>
<y>72.74600219726562</y>
<z>19.298999786376953</z>
</parallel>
<rotation>
<x>0.9559999704360962</x>
<y>0.10100000351667404</y>
<z>-0.2759999930858612</z>
<x>-0.0689999982714653</x>
<y>-0.8360000252723694</y>
<z>-0.5440000295639038</z>
<x>-0.28600001335144043</x>
<y>0.5389999747276306</y>
<z>-0.7919999957084656</z>
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<rmsd>1.6033680438995361</rmsd>
<dmax>2.5715110301971436</dmax>
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