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


Input alignment information:
Query sequenceMVNGIYTKSFLERIQEELPEWQRIAFELLAETLGDDADTFPCIPGRQAFLTDQLRIAFAGDPRENRTAEELAPLLAEYGKISRDTGKYASLVVLFDTPEDLAEHYSIEAYEELFWRFLNRLSHQDEKEWPEDIPADPEHYKWEFCFDGEPYFILCATPGHEARRSRSFPFFMVTFQPRWVFDDLNGSTAFGRNMSRLIRSRLEAYDQAPIHPQLGWYGGKDNREWKQYFLRDDEKQVSKCPFSYLKNMFNKMK
5BVG Chain:B ((144-187))------------------PDMIAVSTTCMAEVIGDDLNAFINNSKKEGFIPDEFPVPFAHTP-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5BVG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 106 -9385 -88.53 -213.28
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain B : 0.58

3D Compatibility (PKB) : -88.53
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.58
QMean score : -0.034

(partial model without unconserved sides chains):
PDB file : Tito_5BVG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5BVG-query.scw
PDB file : Tito_Scwrl_5BVG.pdb: