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


Input alignment information:
Query sequenceMMNWRALSQTKQDRIWSEVNKIIKWKPGSRCHHIIPPDPYRVFDISSAMSSKAGHNDVSGVLSDLETSILKAFQLGTGKNDVMYALDWQHDGYTFSPHQAMPKDEFGEWPVPVFPNGDYYFFFHQDFSWGLLGDPWKCAITVFGEELLEAIDNDPPILFRNK
1P4W Chain:A ((129-215))---------------------------------------YTPESVAKLLEKISAGGYGDKRLSPKESEVLRLFAEGFLVTEIAKKLN--RSIKTISSQKKSAMMKLG-----VDNDIALLNYLSSVSMTPVDK-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 1P4W.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 : 309 -27090 -87.67 -311.38
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -87.67
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.120

(partial model without unconserved sides chains):
PDB file : Tito_1P4W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P4W-query.scw
PDB file : Tito_Scwrl_1P4W.pdb: