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


Input alignment information:
Query sequenceMAAWTPHVTVATVVEKDGRYLFVEEHSEGFVHTVFNQPAGHVECGETLTEAAIRETLEETGHHIDIDALLGIYTYTPPMFPDRTYYRFCFLAHVTHVESDPKLDTGIVSAVWMTLDELK-ESARARSPLVIKAIEDAMKGQHYPLALIYEHPFSPSLTSHLDA
2B0V Chain:A ((6-147))----KPNVTVAAVIEQDDKYLLVEEIPRG-TAIKLNQPAGHLEPGESIIQACSREVLEETGHSFLPEVLTGIYHWTCAS-NGTTYLRFTFSGQVVSFDPDRKLDTGIVRAAWFSIDEIRAKQAMHRTPLVMQCIEDYHAGKRYPLDIL---------------


General information:
TITO was launched using:
RESULT:

Template: 2B0V.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 : 647 -51261 -79.23 -363.55
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.80

3D Compatibility (PKB) : -79.23
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.569

(partial model without unconserved sides chains):
PDB file : Tito_2B0V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B0V-query.scw
PDB file : Tito_Scwrl_2B0V.pdb: