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


Input alignment information:
Query sequenceMYKDIKVDPAQLEAALDARLKIRAGFDKPTAGMAAGMTQVNMISVPRDWAYDFLLYAHRNPQSCPVLDVLEEGIYATKLAADSDIRTDFPRYRIWKDGEMVDEVTDAREIYNAHPDLVTFLIGCSFSFETALQEAGIEVRHIHDDTNVPMYLSNIKCEPAGRISGNMVVSMRPIPSHQISEAVKITARMPSVHGAPVHIGHPESLGIKDVNKPDFGDASRIEAGEIPVFWACGVTPQAAVINSKIPFAISHAPGYMFITDIPDRAWMG
2Q5C Chain:D ((129-168))-----------------------------------------------------------------------------------------------------DEITTLISKVKT--ENIKIVVSGKTVTDEA-IKQGLYGETINS----------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2Q5C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 115 -11605 -100.91 -290.13
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain D : 0.52

3D Compatibility (PKB) : -100.91
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.522

(partial model without unconserved sides chains):
PDB file : Tito_2Q5C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Q5C-query.scw
PDB file : Tito_Scwrl_2Q5C.pdb: