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


Input alignment information:
Query sequenceMFYLHSPFRLNITLRSKTMNAKFNPVTKLVEVQKGEPTTTTLQIALGLGLTHKSVIQLVRTYLPDIQEFGRVRFESCNSAFEMANSGFDVRNSNQGRHTRYAILNEQQAYFLMTLMRNSPRVIDFKKALVKSFFEARVLLQTDYFALIQQREALNAKLECEKEIASSCGKGLATWKKQRDCLTTAIANVDRQIQPCLFDGETI
4R4E Chain:A ((8-33))----------------------------------SMPLFPIGIVMQLTELSARQIRYYEE-----------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4R4E.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 : 31 -9791 -315.84 -376.58
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -315.84
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.905

(partial model without unconserved sides chains):
PDB file : Tito_4R4E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4R4E-query.scw
PDB file : Tito_Scwrl_4R4E.pdb: