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



Input alignment information:
Query sequenceMKKPVPKIYRTTNWSSYNQALIKRGNISIWFDPKTQWYAQPQGKHGRNQTYSDAAIQCCLMIKSLFRLSLRMVTGFAQSLIKLCGLNWTAPDYSTLCRRQKRIDIAISYQQSRDGLHLLVDSTGLKFLGEGEWKRKKHQPAYRRQWRKLHIGIDAKTLQIRAVQLTTNNVSDSQVLGDLLDQIPLDERIDSVYTEGAYDTKHCRQVILDRDAHAVIPPRKNAKPWKDKKLRSLERNELLKTVKRLGRSLWKKWSGYHRRSLVETKMHCIK
1Y1W Chain:A ((915-987))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------SGSEILGDLKLQVLLDEE----YKQLVKDRKFLREVFVDGEANWPLP-----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1Y1W.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 : 18 -1601 -88.94 -37.23
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -88.94
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.194

(partial model without unconserved sides chains):
PDB file : Tito_1Y1W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Y1W-query.scw
PDB file : Tito_Scwrl_1Y1W.pdb: