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



Input alignment information:
Query sequenceMKKPVPKIYRTTNWSSYNQALIKRGNISIWFDPKTQWYAQPQGKHGRNQTYSDAAIQCCLMIKSLFRLSLRMVTGFAQSLIKLCGLNWTAPDYSTLCRRQKRIDIAISYQQSRDGLHLLVDSTGLKFLGEGEWKRKKHQPAYRRQWRKLHIGIDAKTLQIRAVQLTTNNVSDSQVLGDLLDQIPLDERIDSVYTEGAYDTKHCRQVILDRDAHAVIPPRKNAKPWKDKKLRSLERNELLKTVKRLGRSLWKKWSGYHRRSLVETKMHCIK
1TWC Chain:A ((915-1008))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------SGSEILGDLKLQVLLDEE----YKQLVKDRKFLREVFVDGEANWPLP-----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1TWC.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 : 23 -756 -32.87 -17.58
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -32.87
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.249

(partial model without unconserved sides chains):
PDB file : Tito_1TWC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TWC-query.scw
PDB file : Tito_Scwrl_1TWC.pdb: