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


Input alignment information:
Query sequenceMTHNPNIIWHPAAISKSDRQSLNGHKSCVLWFTGLSGSGKSVLANAVDEKLYRKGIQSYVLDGDNIRHGLNKDLGFQTGDRIENIRRIGEVAKLFVDSGQMILTAFISPFREDRDMVRALFPKG--EFFEIYVKCPLHVCEQRDPKGLYKKARNGEIKHFTGIDSPYEAPLSPDFIIESDQTSISDGADLIINALQNRGII
4BZP Chain:B ((7-174))----------------------------TVWFTGLSGSGKSSVAMLVERKLLEKGISAYVLDGDNLRHGLNADLGFSMADRAENLRRLSHVATLLADCGHLVLVPAISPLAEHRALARKVHADAGIDFFEVFCDTPLQDCERRDPKGLYAKARAGEITHFTGIDSPYQRPKNPDLRLTPDR-SIDEQAQEVIDLLES----


General information:
TITO was launched using:
RESULT:

Template: 4BZP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 792 -89777 -113.35 -540.82
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 0.82

3D Compatibility (PKB) : -113.35
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.629

(partial model without unconserved sides chains):
PDB file : Tito_4BZP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BZP-query.scw
PDB file : Tito_Scwrl_4BZP.pdb: