Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMNDFSLELPVRTNKPRETGQSILIDNGYPLQFFKDAIAGASDYIDFVKFGWGTSLLTKDLEEKISTLKEHDITFFFGGTLFEKYVSQKKVNEFHRYCTYFGCEYIEISNGT----------LPMTNKEKAAYIADFSD-----EFLVLSEVGSKDAELASRQSSEEWLEYIVEDMEAGAEKVITEARESGTGGICSSSGDVRFQIVDDIISSDIDINRLIFEAPNKTLQQGFIQKIGPNVNLANIPFHDAIALETLRLGLRSDTFFL
3B8I Chain:A ((98-203))----------------------------------------------------------------------------------------NVMRTVVELERAGIAALTIEDTLLPAQFGRKSTDLICVEEGVGKIRAALEARVDPALTIIARTNAE------LIDVDAVIQRTLAYQEAGADGICLVGVR-------------DFAHLEAIAEHL------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3B8I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 332 -39300 -118.37 -431.86
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -118.37
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.422

(partial model without unconserved sides chains):
PDB file : Tito_3B8I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B8I-query.scw
PDB file : Tito_Scwrl_3B8I.pdb: