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
1ANTI-2HIJL
confEVID 1ANTI-2HIJL
pdbIDA 1ANT
pdbIDB 2HIJ
pdbChainA I
pdbChainB L
identity 0.928900003433228
indelSize 4
alignment <alignment>
<seq1>------RD---IPMNPMCIYRSPEKKATNRRVWELSKANSRFATTFYQHLADSKNDNDNIFLSPLSISTAFAMTKLGACNDTLQQLMEVFKFDTISEKTSDQIHFFFAKLNCRLYRKANKSSKLVSANRLFGDKSLTFNETYQDISELVYGAKLQPLDFKENAEQSRAAINKWVSNKTEGRITDVIPSEAINELTVLVLVNTIYFKGLWKSKFSPENTRKELFYKADGESCSASMMYQEGKFRYRRVAEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKELTPEVLQEWLDELEEMMLVVHMPRFRIEDGFSLKEQLQDMGLVDLFSPEKSKLPGIVAEGRDDLYVSDAFHKAFLEVNEAASTA-----VVIAGRSLNPNRVTFKANRPFLVFIREVPLNTIIFMGRVANPCVK</seq1>
<seq2>VDICTAKPRDIPMNPM-CIYRSPAT---NRRVWELSKANSRFATTFYQHLADSKNDNDNIFLSPLSISTAFAMTKLGACNDTLQQLMEVFKFDTISEKTSDQIHFFFAKLNCRLYRKANKSSKLVSANRLFGDKSLTFNETYQDISELVYGAKLQPLDFKENAEQSRAAINKWVSNKTEGRITDVIPSEAINELTVLVLVNTIYFKGLWKSKFSPENTRKELFYKADGESCSASMMYQEGKFRYRRVAEGTQVLELPFKGDDITMVLILPKPEKSLAKVEKELTPEVLQEWLDELEEMMLVVHMPRFRIEDGFSLKEQLQDMGLVDLFSPEKSKLPGIVAEGRDDLYVSDAFHKAFLEVNEEGSEAAASTAVVIAGRSLNP-NRVTKANRPFLVFIREVPLNTIIFMGRVANPC--</seq2>
<ss_1>------ --- HHHHHHHHHHHHHHHHHHHHHH EEE HHHHHHHHHHGGGG HHHHHHHHHEEGGG HHHHHHHHHHHHH EEEEEEEEEEE HHHHHHHHH HHHHHHHHHHHHHHH EEEEEEEEEEE EEEEEEEEEEEEEEGGGEEEEEE EEEEEEE HHHHHH HHHHHHH EEEEEEEEE EEEEEEEEEHHHHHH EEEEEEEEEE ----- EEEEEEE EEEEE </ss_1>
<ss_2> - ---HHHHHHHHHHHHHHHHHHHHHHH EEE HHHHHHHHHHGGGG HHHHHHHHH GGG HHHHHHHHHHHHHHHH EEEEEEEEEEE HHHHHHHHH HHHHHHHHHHHHHHHHHH EEEEEEEEEEEEE EEEEEEE EEEEEEEEEEEEEEEEEEE EEEEEEEE EEEEEEEE HHHHH HHHHHH EEEEEEEEE EEEEEEEEEHHHHHH GGG EEEEEEEEE EEEEEEEEEEEEE - EEEEEEEE EEEEE --</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1ANT</pdbID>
<pdbChain>I</pdbChain>
<entryIDChain>1ANTI</entryIDChain>
<sequence>AASTA-----VVIAG</sequence>
<secondary-structure> ----- </secondary-structure>
<atom-coordinate>
<line>ATOM 5989 CA ALA I 383 -10.320 15.616 4.599 1.00119.70 C </line>
<line>ATOM 5994 CA ALA I 384 -7.643 12.888 4.706 1.00101.29 C </line>
<line>ATOM 5999 CA SER I 385 -4.401 12.631 6.760 1.00108.76 C </line>
<line>ATOM 6005 CA THR I 386 -5.764 10.961 9.895 1.00 44.53 C </line>
<line>ATOM 6012 CA ALA I 387 -3.310 8.018 10.133 1.00 21.27 C </line>
<line>ATOM 6017 CA VAL I 388 -4.344 5.064 12.238 1.00 24.75 C </line>
<line>ATOM 6024 CA VAL I 389 -2.568 3.157 15.080 1.00 19.31 C </line>
<line>ATOM 6031 CA ILE I 390 -3.642 0.007 16.888 1.00 23.73 C </line>
<line>ATOM 6039 CA ALA I 391 -2.037 -1.551 19.923 1.00 22.09 C </line>
<line>ATOM 6044 CA GLY I 392 -2.436 -5.125 21.075 1.00 22.58 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ALA ILE VAL VAL ALA THR SER ALA ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 27.64 24.46 20.96 18.03 14.33 11.73 8.39 6.97 3.82 </line>
<line>ALA CA 24.89 21.71 18.17 15.10 11.35 8.48 5.85 3.85 </line>
<line>SER CA 22.89 19.49 16.20 12.74 9.34 5.82 3.80 </line>
<line>THR CA 19.87 16.46 13.17 9.90 6.50 3.84 </line>
<line>ALA CA 17.12 13.75 10.48 6.98 3.77 </line>
<line>VAL CA 13.62 10.40 6.91 3.86 </line>
<line>VAL CA 10.22 6.78 3.79 </line>
<line>ILE CA 6.73 3.77 </line>
<line>ALA CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ALA CA 191</line>
<line>ALA CA 196</line>
<line>SER CA 147</line>
<line>THR CA 176</line>
<line>ALA CA 180</line>
<line>VAL CA 203</line>
<line>VAL CA 154</line>
<line>ILE CA 148</line>
<line>ALA CA 80</line>
<line>GLY CA 75</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2HIJ</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>2HIJL</entryIDChain>
<sequence>EGSEAAASTAVVIAG</sequence>
<secondary-structure>EEEEEEEEEEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 5833 CA GLU L 378 26.346 3.238 33.821 1.00 52.12 C </line>
<line>ATOM 5842 CA GLY L 379 30.069 2.575 33.519 1.00 49.75 C </line>
<line>ATOM 5846 CA SER L 380 32.978 0.350 34.466 1.00 49.28 C </line>
<line>ATOM 5852 CA GLU L 381 34.564 -0.857 37.708 1.00 43.69 C </line>
<line>ATOM 5861 CA ALA L 382 38.030 -2.379 37.877 1.00 36.00 C </line>
<line>ATOM 5866 CA ALA L 383 39.992 -3.632 40.842 1.00 32.11 C </line>
<line>ATOM 5871 CA ALA L 384 43.321 -5.381 41.178 1.00 32.04 C </line>
<line>ATOM 5876 CA SER L 385 45.915 -6.517 43.689 1.00 32.82 C </line>
<line>ATOM 5882 CA THR L 386 49.492 -7.762 43.480 1.00 30.02 C </line>
<line>ATOM 5889 CA ALA L 387 51.064 -9.673 46.376 1.00 29.15 C </line>
<line>ATOM 5894 CA VAL L 388 54.774 -10.630 46.643 1.00 32.18 C </line>
<line>ATOM 5901 CA VAL L 389 55.871 -13.271 49.210 1.00 37.02 C </line>
<line>ATOM 5908 CA ILE L 390 59.322 -13.470 50.791 1.00 44.62 C </line>
<line>ATOM 5916 CA ALA L 391 60.324 -16.931 51.976 1.00 53.33 C </line>
<line>ATOM 5921 CA GLY L 392 56.988 -18.567 51.373 1.00 62.60 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ALA ILE VAL VAL ALA THR SER ALA ALA ALA GLU SER GLY GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 41.50 43.48 40.68 37.16 34.13 30.58 27.39 23.99 20.41 16.81 13.58 9.97 7.26 3.79 </line>
<line>GLY CA 38.61 40.45 37.57 34.10 30.93 27.50 24.15 20.91 17.25 13.81 10.34 7.04 3.78 </line>
<line>SER CA 34.93 36.78 33.93 30.45 27.27 23.86 20.49 17.31 13.60 10.28 6.68 3.81 </line>
<line>GLU CA 31.67 33.55 30.71 27.21 24.16 20.62 17.43 14.02 10.45 6.85 3.79 </line>
<line>ALA CA 28.35 30.13 27.26 23.78 20.62 17.18 13.85 10.63 6.92 3.77 </line>
<line>ALA CA 24.96 26.72 23.86 20.37 17.35 13.77 10.69 7.18 3.78 </line>
<line>ALA CA 21.55 23.22 20.34 16.86 13.73 10.27 7.00 3.78 </line>
<line>SER CA 18.08 19.61 16.69 13.24 10.20 6.61 3.79 </line>
<line>THR CA 15.34 16.54 13.52 10.19 6.79 3.81 </line>
<line>ALA CA 11.80 13.03 10.10 6.64 3.84 </line>
<line>VAL CA 9.50 9.95 6.78 3.84 </line>
<line>VAL CA 5.83 6.39 3.80 </line>
<line>ILE CA 5.64 3.79 </line>
<line>ALA CA 3.76 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLU CA 320</line>
<line>GLY CA 409</line>
<line>SER CA 465</line>
<line>GLU CA 443</line>
<line>ALA CA 523</line>
<line>ALA CA 511</line>
<line>ALA CA 549</line>
<line>SER CA 555</line>
<line>THR CA 576</line>
<line>ALA CA 584</line>
<line>VAL CA 588</line>
<line>VAL CA 563</line>
<line>ILE CA 531</line>
<line>ALA CA 416</line>
<line>GLY CA 399</line>
</n14>
</entryChain>
<parallel>
<x>-46.74300003051758</x>
<y>12.847999572753906</y>
<z>-30.466999053955078</z>
</parallel>
<rotation>
<x>0.41999998688697815</x>
<y>-0.9070000052452087</y>
<z>0.012000000104308128</z>
<x>-0.5619999766349792</x>
<y>-0.2709999978542328</y>
<z>-0.7820000052452087</z>
<x>-0.7129999995231628</x>
<y>-0.32199999690055847</y>
<z>0.6240000128746033</z>
</rotation>
<rmsd>9.00317096710205</rmsd>
<dmax>11.756094932556152</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2HIJ</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>2HIJL</entryIDChain>
<sequence>PMNPM-CIYRS</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 3190 CA PRO L 16 67.226 11.794 50.688 1.00 95.48 C </line>
<line>ATOM 3197 CA MET L 17 66.068 8.178 50.872 1.00 93.90 C </line>
<line>ATOM 3202 CA ASN L 18 69.400 6.475 50.209 1.00 92.88 C </line>
<line>ATOM 3207 CA PRO L 19 68.967 2.682 49.862 1.00 89.58 C </line>
<line>ATOM 3214 CA MET L 20 71.539 -0.028 50.610 1.00 83.58 C </line>
<line>ATOM 3222 CA CYS L 21 72.468 -0.615 46.967 1.00 80.37 C </line>
<line>ATOM 3228 CA ILE L 22 72.378 1.662 43.939 1.00 79.60 C </line>
<line>ATOM 3235 CA TYR L 23 72.571 0.678 40.264 1.00 82.75 C </line>
<line>ATOM 3247 CA ARG L 24 73.569 2.753 37.213 1.00 85.86 C </line>
<line>ATOM 3252 CA SER L 25 71.937 2.515 33.779 1.00 87.85 C </line>
</atom-coordinate>
<distance-map>
<line> SER ARG TYR ILE CYS MET PRO ASN MET PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 19.85 17.42 16.15 13.22 13.98 12.58 9.31 5.77 3.80 </line>
<line>MET CA 18.94 16.50 14.53 11.42 11.56 9.87 6.30 3.80 </line>
<line>ASN CA 17.09 14.15 11.94 8.45 8.38 6.86 3.83 </line>
<line>PRO CA 16.36 13.46 10.45 6.91 5.61 3.81 </line>
<line>MET CA 17.03 13.83 10.42 6.93 3.81 </line>
<line>CYS CA 13.56 10.38 6.83 3.79 </line>
<line>ILE CA 10.21 6.92 3.81 </line>
<line>TYR CA 6.77 3.82 </line>
<line>ARG CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>PRO CA 223</line>
<line>MET CA 304</line>
<line>ASN CA 269</line>
<line>PRO CA 318</line>
<line>MET CA 278</line>
<line>CYS CA 283</line>
<line>ILE CA 293</line>
<line>TYR CA 289</line>
<line>ARG CA 232</line>
<line>SER CA 226</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ANT</pdbID>
<pdbChain>I</pdbChain>
<entryIDChain>1ANTI</entryIDChain>
<sequence>IPMNPMCIYRS</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 3161 CA ILE I 15 -53.393 19.918 8.233 1.00 88.81 C </line>
<line>ATOM 3169 CA PRO I 16 -52.377 19.894 4.529 1.00122.18 C </line>
<line>ATOM 3176 CA MET I 17 -55.823 20.628 3.041 1.00142.90 C </line>
<line>ATOM 3184 CA ASN I 18 -57.026 19.453 -0.375 1.00155.95 C </line>
<line>ATOM 3192 CA PRO I 19 -60.066 20.102 -2.670 1.00156.59 C </line>
<line>ATOM 3199 CA MET I 20 -61.838 17.666 -5.080 1.00148.59 C </line>
<line>ATOM 3207 CA CYS I 21 -58.733 16.024 -6.547 1.00 84.47 C </line>
<line>ATOM 3213 CA ILE I 22 -57.915 13.348 -3.934 1.00 55.97 C </line>
<line>ATOM 3221 CA TYR I 23 -57.564 9.917 -5.519 1.00 54.38 C </line>
<line>ATOM 3233 CA ARG I 24 -58.559 6.809 -3.596 1.00 73.52 C </line>
<line>ATOM 3244 CA SER I 25 -55.864 4.138 -3.189 1.00 62.42 C </line>
</atom-coordinate>
<distance-map>
<line> SER ARG TYR ILE CYS MET PRO ASN MET PRO ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 19.64 18.40 17.51 14.55 16.19 15.93 12.78 9.35 5.78 3.84 </line>
<line>PRO CA 17.89 16.60 15.08 12.05 13.34 13.67 10.54 6.77 3.82 </line>
<line>MET CA 17.63 15.57 13.82 10.30 11.03 10.53 7.13 3.81 </line>
<line>ASN CA 15.61 13.14 10.85 7.12 7.26 6.96 3.86 </line>
<line>PRO CA 16.52 13.41 10.87 7.20 5.78 3.86 </line>
<line>MET CA 14.91 11.44 8.86 5.95 3.81 </line>
<line>CYS CA 12.68 9.68 6.30 3.83 </line>
<line>ILE CA 9.46 6.58 3.80 </line>
<line>TYR CA 6.46 3.79 </line>
<line>ARG CA 3.82 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ILE CA 225</line>
<line>PRO CA 310</line>
<line>MET CA 272</line>
<line>ASN CA 290</line>
<line>PRO CA 222</line>
<line>MET CA 193</line>
<line>CYS CA 284</line>
<line>ILE CA 319</line>
<line>TYR CA 326</line>
<line>ARG CA 284</line>
<line>SER CA 294</line>
</n14>
</entryChain>
<parallel>
<x>126.68900299072266</x>
<y>-13.557000160217285</y>
<z>48.332000732421875</z>
</parallel>
<rotation>
<x>-0.9369999766349792</x>
<y>0.16599999368190765</y>
<z>-0.3089999854564667</z>
<x>-0.3400000035762787</x>
<y>-0.21400000154972076</y>
<z>0.9160000085830688</z>
<x>0.0860000029206276</x>
<y>0.9629999995231628</y>
<z>0.25600001215934753</z>
</rotation>
<rmsd>1.1697009801864624</rmsd>
<dmax>1.9937440156936646</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2HIJ</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>2HIJL</entryIDChain>
<sequence>RSPAT---NRRVW</sequence>
<secondary-structure> ---HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3247 CA ARG L 24 73.569 2.753 37.213 1.00 85.86 C </line>
<line>ATOM 3252 CA SER L 25 71.937 2.515 33.779 1.00 87.85 C </line>
<line>ATOM 3258 CA PRO L 26 73.877 2.793 30.460 1.00 89.09 C </line>
<line>ATOM 3265 CA ALA L 43 62.614 18.304 34.650 1.00 84.89 C </line>
<line>ATOM 3270 CA THR L 44 60.987 15.680 36.863 1.00 84.19 C </line>
<line>ATOM 3277 CA ASN L 45 58.140 15.578 34.333 1.00 78.93 C </line>
<line>ATOM 3285 CA ARG L 46 60.210 14.237 31.460 1.00 72.33 C </line>
<line>ATOM 3290 CA ARG L 47 61.306 11.640 34.006 1.00 67.21 C </line>
<line>ATOM 3301 CA VAL L 48 57.750 10.762 35.103 1.00 60.71 C </line>
<line>ATOM 3308 CA TRP L 49 56.779 10.501 31.442 1.00 59.20 C </line>
</atom-coordinate>
<distance-map>
<line> TRP VAL ARG ARG ASN THR ALA PRO SER ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 19.37 17.86 15.48 18.53 20.27 18.04 19.19 6.76 3.81 </line>
<line>SER CA 17.29 16.46 14.01 16.74 19.01 17.40 18.36 3.85 </line>
<line>PRO CA 18.78 18.58 15.78 17.85 20.64 19.32 19.62 </line>
<line>ALA CA 10.26 8.99 6.82 5.70 5.25 3.80 </line>
<line>THR CA 8.60 6.15 4.96 5.65 3.81 </line>
<line>ASN CA 6.00 4.89 5.06 3.79 </line>
<line>ARG CA 5.07 5.60 3.80 </line>
<line>ARG CA 5.33 3.82 </line>
<line>VAL CA 3.80 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>ARG CA 232</line>
<line>SER CA 226</line>
<line>PRO CA 148</line>
<line>ALA CA 164</line>
<line>THR CA 257</line>
<line>ASN CA 260</line>
<line>ARG CA 222</line>
<line>ARG CA 311</line>
<line>VAL CA 365</line>
<line>TRP CA 338</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ANT</pdbID>
<pdbChain>I</pdbChain>
<entryIDChain>1ANTI</entryIDChain>
<sequence>RSPEKKATNRRVW</sequence>
<secondary-structure> HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3233 CA ARG I 24 -58.559 6.809 -3.596 1.00 73.52 C </line>
<line>ATOM 3244 CA SER I 25 -55.864 4.138 -3.189 1.00 62.42 C </line>
<line>ATOM 3250 CA PRO I 26 -57.186 0.573 -3.539 1.00 67.67 C </line>
<line>ATOM 3257 CA GLU I 27 -57.742 -1.350 -0.311 1.00106.31 C </line>
<line>ATOM 3266 CA LYS I 28 -54.799 -3.732 -0.815 1.00154.71 C </line>
<line>ATOM 3275 CA LYS I 29 -52.007 -2.169 -2.925 1.00167.29 C </line>
<line>ATOM 3284 CA ALA I 43 -42.652 -4.192 12.223 1.00137.55 C </line>
<line>ATOM 3289 CA THR I 44 -45.104 -1.571 13.553 1.00161.01 C </line>
<line>ATOM 3296 CA ASN I 45 -48.093 0.314 12.039 1.00142.79 C </line>
<line>ATOM 3304 CA ARG I 46 -46.560 3.730 11.167 1.00 80.19 C </line>
<line>ATOM 3315 CA ARG I 47 -47.052 6.156 8.252 1.00 59.95 C </line>
<line>ATOM 3326 CA VAL I 48 -43.302 6.744 7.733 1.00 42.53 C </line>
<line>ATOM 3333 CA TRP I 49 -42.791 2.946 7.582 1.00 24.02 C </line>
</atom-coordinate>
<distance-map>
<line> TRP VAL ARG ARG ASN THR ALA LYS LYS GLU PRO SER ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 19.71 19.00 16.53 19.27 19.90 23.35 24.99 11.13 11.53 8.83 6.39 3.82 </line>
<line>SER CA 16.98 16.85 14.58 17.11 17.52 20.70 21.94 7.40 8.29 6.48 3.82 </line>
<line>PRO CA 18.34 18.92 16.52 18.42 18.04 21.04 21.96 5.89 5.63 3.80 </line>
<line>GLU CA 17.44 18.40 15.62 16.81 15.76 18.76 19.82 6.36 3.82 </line>
<line>LYS CA 16.10 17.75 15.49 16.34 15.05 17.47 17.83 3.83 </line>
<line>LYS CA 14.88 16.40 14.79 16.22 15.67 17.88 17.92 </line>
<line>ALA CA 8.52 11.84 11.93 8.90 7.07 3.83 </line>
<line>THR CA 7.84 10.31 9.57 5.99 3.84 </line>
<line>ASN CA 7.41 9.10 7.04 3.84 </line>
<line>ARG CA 5.26 5.61 3.82 </line>
<line>ARG CA 5.38 3.83 </line>
<line>VAL CA 3.84 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>ARG CA 284</line>
<line>SER CA 294</line>
<line>PRO CA 208</line>
<line>GLU CA 165</line>
<line>LYS CA 175</line>
<line>LYS CA 245</line>
<line>ALA CA 159</line>
<line>THR CA 138</line>
<line>ASN CA 168</line>
<line>ARG CA 252</line>
<line>ARG CA 346</line>
<line>VAL CA 380</line>
<line>TRP CA 362</line>
</n14>
</entryChain>
<parallel>
<x>118.56199645996094</x>
<y>8.357999801635742</y>
<z>31.594999313354492</z>
</parallel>
<rotation>
<x>-0.4440000057220459</x>
<y>0.1509999930858612</y>
<z>-0.8830000162124634</z>
<x>-0.36000001430511475</x>
<y>-0.9330000281333923</y>
<z>0.02199999988079071</z>
<x>-0.8209999799728394</x>
<y>0.328000009059906</y>
<z>0.46799999475479126</z>
</rotation>
<rmsd>6.89623498916626</rmsd>
<dmax>10.56685733795166</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2HIJ</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>2HIJL</entryIDChain>
<sequence>RSLNP-NRVTK</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 5925 CA ARG L 393 56.108 -21.904 49.856 1.00 72.24 C </line>
<line>ATOM 5936 CA SER L 394 56.484 -21.658 46.079 1.00 81.11 C </line>
<line>ATOM 5942 CA LEU L 395 53.302 -23.290 44.772 1.00 89.25 C </line>
<line>ATOM 5950 CA ASN L 396 51.802 -24.587 41.520 1.00100.99 C </line>
<line>ATOM 5958 CA PRO L 397 49.712 -22.895 38.796 1.00107.52 C </line>
<line>ATOM 5965 CA ASN L 398 45.960 -23.284 39.422 1.00110.99 C </line>
<line>ATOM 5970 CA ARG L 399 44.867 -23.052 35.731 1.00112.48 C </line>
<line>ATOM 5975 CA VAL L 400 41.173 -22.152 36.206 1.00111.03 C </line>
<line>ATOM 5980 CA THR L 401 39.779 -21.588 32.670 1.00108.95 C </line>
<line>ATOM 5987 CA LYS L 403 37.540 -21.479 26.020 1.00 69.48 C </line>
</atom-coordinate>
<distance-map>
<line> LYS THR VAL ARG ASN PRO ASN LEU SER ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 30.22 23.71 20.23 18.09 14.62 12.81 9.76 5.97 3.80 </line>
<line>SER CA 27.59 21.42 18.22 15.62 12.56 10.02 7.16 3.81 </line>
<line>LEU CA 24.56 18.23 14.89 12.37 9.08 6.98 3.81 </line>
<line>ASN CA 21.29 15.23 12.13 9.16 6.34 3.83 </line>
<line>PRO CA 17.70 11.74 8.95 5.74 3.82 </line>
<line>ASN CA 15.93 9.31 5.88 3.86 </line>
<line>ARG CA 12.27 6.12 3.83 </line>
<line>VAL CA 10.84 3.84 </line>
<line>THR CA 7.02 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ARG CA 320</line>
<line>SER CA 317</line>
<line>LEU CA 261</line>
<line>ASN CA 205</line>
<line>PRO CA 249</line>
<line>ASN CA 210</line>
<line>ARG CA 215</line>
<line>VAL CA 203</line>
<line>THR CA 240</line>
<line>LYS CA 262</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ANT</pdbID>
<pdbChain>I</pdbChain>
<entryIDChain>1ANTI</entryIDChain>
<sequence>RSLNPNRVTFK</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 6048 CA ARG I 393 -5.049 -6.657 18.766 1.00 36.72 C </line>
<line>ATOM 6059 CA SER I 394 -4.341 -10.180 17.593 1.00 64.13 C </line>
<line>ATOM 6065 CA LEU I 395 -7.060 -11.751 15.573 1.00 70.06 C </line>
<line>ATOM 6073 CA ASN I 396 -8.221 -15.227 14.656 1.00 55.99 C </line>
<line>ATOM 6081 CA PRO I 397 -5.911 -16.537 11.918 1.00 73.08 C </line>
<line>ATOM 6088 CA ASN I 398 -9.091 -17.718 10.195 1.00 75.04 C </line>
<line>ATOM 6096 CA ARG I 399 -11.226 -14.638 9.481 1.00 50.71 C </line>
<line>ATOM 6107 CA VAL I 400 -13.434 -13.894 6.527 1.00 13.31 C </line>
<line>ATOM 6114 CA THR I 401 -12.353 -11.212 4.129 1.00 39.91 C </line>
<line>ATOM 6121 CA PHE I 402 -13.984 -8.995 1.640 1.00 11.71 C </line>
<line>ATOM 6132 CA LYS I 403 -12.114 -8.021 -1.528 1.00 54.19 C </line>
</atom-coordinate>
<distance-map>
<line> LYS PHE THR VAL ARG ASN PRO ASN LEU SER ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 21.53 19.46 16.98 16.51 13.71 14.57 12.05 10.02 6.34 3.78 </line>
<line>SER CA 20.75 18.68 15.70 14.80 11.54 11.58 8.66 7.01 3.73 </line>
<line>LEU CA 18.22 15.80 12.62 11.27 7.92 8.29 6.13 3.78 </line>
<line>ASN CA 18.14 15.54 12.00 9.75 6.01 5.18 3.81 </line>
<line>PRO CA 17.08 15.09 11.42 9.63 6.15 3.80 </line>
<line>ASN CA 15.51 13.16 9.47 6.85 3.82 </line>
<line>ARG CA 12.88 10.05 6.45 3.76 </line>
<line>VAL CA 10.06 6.94 3.76 </line>
<line>THR CA 6.50 3.71 </line>
<line>PHE CA 3.81 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ARG CA 127</line>
<line>SER CA 122</line>
<line>LEU CA 157</line>
<line>ASN CA 131</line>
<line>PRO CA 117</line>
<line>ASN CA 123</line>
<line>ARG CA 219</line>
<line>VAL CA 278</line>
<line>THR CA 350</line>
<line>PHE CA 415</line>
<line>LYS CA 416</line>
</n14>
</entryChain>
<parallel>
<x>58.375</x>
<y>-10.340999603271484</y>
<z>29.216999053955078</z>
</parallel>
<rotation>
<x>0.7139999866485596</x>
<y>0.6930000185966492</y>
<z>-0.10100000351667404</z>
<x>-0.3490000069141388</x>
<y>0.47699999809265137</y>
<z>0.8069999814033508</z>
<x>0.6069999933242798</x>
<y>-0.5410000085830688</y>
<z>0.5830000042915344</z>
</rotation>
<rmsd>2.1138548851013184</rmsd>
<dmax>3.333193063735962</dmax>
</indel>