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


Input alignment information:
Query sequenceMFTCFIIHRTTIPYFVSQEVYWKVRNIEAEAIRRNCERGAIFSGKIKYHEDSQFKGDHYVECYAVLDNTVIARDRITVPIDPLCGKDFIE
1ZIQ Chain:A ((1-18))-------------------------------------------GKITFYEDRGFQGRHY-EC----------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ZIQ.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 : 27 -3481 -128.93 -193.39
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -128.93
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.639

(partial model without unconserved sides chains):
PDB file : Tito_1ZIQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZIQ-query.scw
PDB file : Tito_Scwrl_1ZIQ.pdb: