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


Input alignment information:
Query sequenceMKLKELAGCEECDTVYRRVPLAYGKRAYCVCCGAELYRHTKPFTTLLALILTALIVFVIANSFPIVKIELQGNISETTLLGAVWVMFHYDRAFVGVLILITTFIVPLTYLLLLGYVLGTVSILKKRPQFLVGALRTLYFMRVWGMVEVFLIGILVTLVKLMGMVLVIPEIALWAFAVLSLLMVYITSVKVSDIWNEIDRSQPWQK
5X51 Chain:X ((29-61))----VKYTCGACAHNFSLNK---SDPVRCKECGHRVIYKA---------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5X51.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 91 -12091 -132.87 -366.39
target 2D structure prediction score : 0.24
Monomeric hydrophicity matching model chain X : 0.35

3D Compatibility (PKB) : -132.87
2D Compatibility (Sec. Struct. Predict.) : 0.24
1D Compatibility (Hydrophobicity) : 0.35
QMean score : 0.431

(partial model without unconserved sides chains):
PDB file : Tito_5X51.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5X51-query.scw
PDB file : Tito_Scwrl_5X51.pdb: