Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLIIELLKALFLGVVEGVTEWLPVSSTGHLILVQEFMKLNQSKSFVEMFNIVIQLGAIMAVIVIYFKRLNPFQPGKSAREIRLTWQLWLKVVIACIPSILIALPFDNWFEAHFNFMIPIAIALIFYGFVFIWVEKRNAHLKPQVTELASMSYKTAFLIGCFQVLSIVPGTSRSGATILGAIIIGTSRSVAADFTFFLAIPTMFGYSGLKAVKYFLDGNVLSLDQSLILLVASLTAFVVSLYVIRFLTDY--VKRHDFTIFGKYRIVLGSLLILYWLVVHLF |
| 2BGC Chain:A ((74-153)) | ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------FIDTETSVGYYNLEVISEQATAYVIKINELKELLSKNLTHFFYVFQTLQKQVSYSLAKFNDFSINGKLGSICSQLLILTYVYGKET |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2BGC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -23834 for 327 contacts (-72.9/contact) +
2D Compatibility (PS) -7675 + (NN) 1063 + (LL) 18540
1D Compatibility (HY) -4800 + (ID) 1100
Total energy: -17806.0 ( -54.45 by residue)
QMean score : 0.016
|
|
|