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


Input alignment information:
Query sequenceMNISTLCQMSLLSFMLLNINGCASHPRQSVDLQEYLKNFIGKSSTTIQQDLNLRSLGFQVARTPQKTSDQLIYTILR-----PLSIPIPIVSNVDMRGGSVPIQSGNLSGNSYDINFNCKVIFKLKNDIAESIQYEGKAC
1R9O Chain:A ((299-365))------------------------HPEVTAKVQEEIERVIGRNRSPCMQD-----------RSHMPYTDAVVHEVQRYIDLLPTSLPHAVTCDIKFRNYLIP--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1R9O.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 : 83 -1635 -19.69 -26.36
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -19.69
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.258

(partial model without unconserved sides chains):
PDB file : Tito_1R9O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R9O-query.scw
PDB file : Tito_Scwrl_1R9O.pdb: