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


Input alignment information:
Query sequenceMKKTMSAITAAAAVTSCFTGFGAASFSAPAKAAAQTNTLSENTNQSAAELVKNLYNTAYKGEMPQQAQGLTINKSTKGDVHAAFGEPERPVGGDNRFDLYHWNMGQPGYGFSYHKDMTISEIRYFGTGVERQLNLGGVTPEVLQKQLGPVNRVLTVPFTDEIDYVYDTG--RYELHFVIGTDQTADHVNLKAK
4YGT Chain:A ((41-88))--------------------------------------------------------------------------------------------------------------------------------------INKSTKGDVHAAFGEPERPV--GG-DNRFDLYHWNMGQPGYGFSYHKDMTI--------


General information:
TITO was launched using:
RESULT:

Template: 4YGT.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 : 134 -12714 -94.88 -276.39
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -94.88
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.468

(partial model without unconserved sides chains):
PDB file : Tito_4YGT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4YGT-query.scw
PDB file : Tito_Scwrl_4YGT.pdb: