The protein structure alignment is calculated on the following chains: 2d9h:A; 2adr:A; 4gzn:C; 1x6e:A; 2cot:A; 2drp:A(110-135, in grey);
After structure superposition, other chains that are added to the superimposed structures are: 4gzn:A,B; 2drp:B,C.
| /2d9hA.pdb/ /A/ 1 6 11 16 21 26 31 36 41 46 51 56 61 66 71 76
GSSGSSGLQCEICGFTCRQKASLNWHQRKHAETVAALRFPCEFCGKRFEKPDSVAAHRSKSHPALLLAPQESSGPSSG |
| /2adrA.pdb/ /A/ 102 107 112 117 122 127 132 137 142 147 152 157
RSFVCEVCTRAFARQEHLKRHYRSHTNEKPYPCGLCNRAFTRRDLLIRHAQKIHSGNLGE |
| /4gznCAB.pdb/ /C/ 136 141 146 151 156 161 166 171 176 181 186 191 202 /A/ 1 6 11 /B/ 1 6 11
SERPFFCNFCGKTYRDASGLSRHRRAHLGYRPRSCPECGKCFRDQSEVNRHLKVHQNKPXXXXX TATTGCXGCAG ACTGXGGCAATX |
| /1x6eA.pdb/ /A/ 1 6 11 16 21 26 31 36 41 46 51 56 61 66 71
GSSGSSGIHSGEKPYGCVECGKAFSRSSILVQHQRVHTGEKPYKCLECGKAFSQNSGLINHQRIHTSGPSSG |
| /2cotA.pdb/ /A/ 1 6 11 16 21 26 31 36 41 46 51 56 61 66 71 76
GSSGSSGRSEWQQRERRRYKCDECGKSFSHSSDLSKHRRTHTGEKPYKCDECGKAFIQRSHLIGHHRVHTGSGPSSG |
| /2drpABC.pdb/ /A/ 103 108 113 118 123 128 133 138 143 148 153 158 163 /B/ 1 6 11 16 /C/ 21 26 31 36
FTKEGEHTYRCKVCSRVYTHISNFCRHYVTSHKRNVKVYPCPFCFKEFTRKDNMTAHVKIIHKXX CTAATAAGGATAACGTCCG TCGGACGTTATCCTTATTA |
| Color | PDB | Aligned Chain/Segments | Other Chains | Show Ligands |
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Download a UCSF Chimera script for publication ready visualization and multiple analysis tools here.
Start chimera and use "Open" menu to open the downloaded script. Please note, you must have access to the internet to download the aligned structures.
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