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


Input alignment information:
Query sequenceMNRQELITEALKARDMAYAPYSKFQVGAALLTKDGKVYRGCNIENAAYSMCNCAERTALFKAVSEGDTEFQMLAVAADTPGP-VSPCGACRQVISELCTKDVIVVLTNLQGQIKEMTVEELLPGAFSSEDLHDERKL
1ZAB Chain:C ((16-143))---QRLLLSSREAKKSAYCPYSRFPVGAALLTGDGRIFSGCNIENACYPLGVCAERTAIQKAISEGYKDFRAIAISSDLQEEFISPCGACRQVMREFGT-DWAVYMTKPDGTFVVRTVQELLPASFGPEDLQ-----


General information:
TITO was launched using:
RESULT:

Template: 1ZAB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 636 -30646 -48.18 -241.30
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain C : 0.87

3D Compatibility (PKB) : -48.18
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.565

(partial model without unconserved sides chains):
PDB file : Tito_1ZAB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZAB-query.scw
PDB file : Tito_Scwrl_1ZAB.pdb: