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


Input alignment information:
Query sequenceMHPFFQELQQGSQKLGLSLSDEALTLLLKYQDALVLWNKAYNLTAIRDPKEMLVKHLLDSLSILKDLPAGRLLDVGTGGGMPGMIIALCQPERSCVLLDSNGKKIRFLKQFIADLKLKNVIAVQTRVENQDTIDELGQFDVITSRAFASLTDFVGAARPYLHEQSIIAAMKGLIPVEEMEELKQEFSCK-VIELHVPRLDEQRHLLLLQRI
1JSX Chain:A ((13-203))---------------GISLTDHQKNQLIAYVNMLHKWN------------EMLVRHILDSIVVAPYLQGERFIDVGTGPGLPGIPLSIVRPEAHFTLLDSLGKRVRFLRQVQHELKLENIEPVQSRVEE---FPSEPPFDGVISRAFASLNDMVSWCHHLPGEQGRFYALKGQMPEDEIALLPEEYQVESVVKLQVP--DGERHLVVIK--


General information:
TITO was launched using:
RESULT:

Template: 1JSX.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 : 884 -134925 -152.63 -766.62
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.79

3D Compatibility (PKB) : -152.63
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.549

(partial model without unconserved sides chains):
PDB file : Tito_1JSX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JSX-query.scw
PDB file : Tito_Scwrl_1JSX.pdb: