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


Input alignment information:
Query sequenceMKNMYYPYLRGKQFDLLALKEALSRGLLSNKIQPVIEPVRDSATLKNVIELFQKKHHPIAVIQNPQVGQFKLFDQHVHSWTVKENSSVVPAQILTPENLSEVLDSPPAFLVFDGQHYPKDTEVWKQLAGVDSKFLIPDTSRFRIWLPENKIVIRDSFQTRKHVESYADKTDDFFSDDYLFFHADGYIGFSDFTIEGSRYFDKGFPSRALAIHLTYIDAYGNIRVKHFVSDSNDSAKDQALKFLEAGDKMKKWIMRHHHQLL-ITSGMIELLALYQQQKFPGLGVLKKWSLMHHLELISHLLDHPKDWLKYYSKVQELYEVIQ
2HWJ Chain:A ((57-109))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AGPKDRAYLIDHHHLVLALSKEGVEHVLTSEVAKFSHLGKDEFWSVMDHRNLI-------------------------


General information:
TITO was launched using:
RESULT:

Template: 2HWJ.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 : 104 -3450 -33.17 -66.35
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -33.17
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.55
QMean score : -0.102

(partial model without unconserved sides chains):
PDB file : Tito_2HWJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HWJ-query.scw
PDB file : Tito_Scwrl_2HWJ.pdb: