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


Input alignment information:
Query sequenceMKIRGLDQFIQSLDRASRGGLKRKYEQWLESMGFEFLDIIQDEIIRTKTVDTRRLLNSFQKGDQDNIFSMTEGSLKLDVGTNLDYASYVNDGHFTIDPSKNQDRRWVPGRWKGDRFEYDPAEKNSGMLLKFRWVDGSGFWDNAMAIFQLMFERSLERKLQQWIYEEF
4WZX Chain:E ((7-20))---IDFDDLSRRFEELK------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4WZX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 5 -479 -95.80 -34.21
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain E : 0.55

3D Compatibility (PKB) : -95.80
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.639

(partial model without unconserved sides chains):
PDB file : Tito_4WZX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WZX-query.scw
PDB file : Tito_Scwrl_4WZX.pdb: