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


Input alignment information:
Query sequenceMFNTAVKILYRSLIELTNHRLSSYLIKGFCESKISKPVIPLFSKHFRLNWDDVDGTAADYGSLSELFIRQINLERRPVSKEAHAVVSPVDGVVQTVGIINPNQTFTVKGKDYSFAELTGCKSADHQYNGGYFVVLYLSPRHYHRFHSPISCRYQKLAELGNRSYPVNQLGLKYGKDVLSKNYRFVYELNSGSRNVLMIPVGAMNINSIVQTNTRTELEIGEELGYFSFG-STVILVFEKDAFQPSAHLAEGQEVQVGELIGYEE
4HR7 Chain:B ((126-175))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GQKVNVGDTLCIVEAMKMMNQIEADKSGTVKAILVESGQPVEFDEPLVVI-


General information:
TITO was launched using:
RESULT:

Template: 4HR7.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 : 127 -17706 -139.42 -361.35
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain B : 0.52

3D Compatibility (PKB) : -139.42
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.364

(partial model without unconserved sides chains):
PDB file : Tito_4HR7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HR7-query.scw
PDB file : Tito_Scwrl_4HR7.pdb: