Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTTIFPKEQNV-TPLFEQILANPTACRRFKDVFLDNLESYQETRGF-EKDDTLFAKIILSAYRQSDVSALL-LGVCGRTLFELLRQAFLIPKKLTVDNPFFLTDKEGNFIAKKDDISNREQEKFQEI-YQSDLHHSETTIFLVDDDDIVHSYEPDFSISTKRINKKRGILVLYSLPDTLKSGMTESEVYAFIWKTFLHIQEIIPSSRIFYG-QETS--ENADELGVFLPIHHFEKKML------QNIEQVNELVDALREQMVNK |
3DKQ Chain:A ((14-243)) | -----NLYFQGMLIEIPNVFSKQEVSHLREQLDARRWIDGNQTSGAMATTRKRNQQLDKDDPVAVALGQQIMDRLLAHPQFVSAA----LPL--QFYPPLFNRYQGGETFGYHID---NAIRSTPDGMIRTD---LSATLFLSEPENYQG-----------------GELVIQDTYGQQSIKLSAGSLVLYPSSSLHQVTPVLSGERTAAFMWLQSMVRDEGQRRLLFQLDQSIQSLTAQTAAEQELFNLSGVYHNLLRRWSEL |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3DKQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -30775 for 1598 contacts (-19.3/contact) +
2D Compatibility (PS) -22250 + (NN) 1042 + (LL) 2620
1D Compatibility (HY) -2000 + (ID) 950
Total energy: -52313.0 ( -32.74 by residue)
QMean score : 0.294
|
|
|