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


Input alignment information:
Query sequenceMGELANCPKCNALFLKTKLQTVCQACIKEEEKSFETVYKFLRKQENRQSTLSRITEETGVEEELILKFIRQKRIQITHLPNLAYPCERCGTSIREGKFCKACQSDIKDQMDHLNHEDALKIEKENSKKDTYYAYNTKNS
1Z4H Chain:A ((8-37))---------------------------------------------DSLVDLKFIMADTGFGKTFIYDRIKSGDLP----------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1Z4H.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 : 44 -7548 -171.55 -251.60
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -171.55
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.940

(partial model without unconserved sides chains):
PDB file : Tito_1Z4H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Z4H-query.scw
PDB file : Tito_Scwrl_1Z4H.pdb: