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


Input alignment information:
Query sequenceMFQIGDNIVYPMHGAGIIEAIEEKEFLEEKQQYYVIRMSISNMTVMIPTSKILSSNIRPVTDILALKHIMHIFQHGESDRLLPWKQRYKINTDKIKTGEIQEGAEVVRDLMRMKKEKALNASEKKMLDNAYEFLISELEVIKGITEKQIKSFG
2P5D Chain:A ((38-50))-VKVGDKLIIYE---------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2P5D.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 : 1 -721 -721.00 -65.55
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -721.00
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.724

(partial model without unconserved sides chains):
PDB file : Tito_2P5D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P5D-query.scw
PDB file : Tito_Scwrl_2P5D.pdb: