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



Input alignment information:
Query sequenceMISRKVALVTGASAGFGAAIVTKLVSDGYSVIGCARRMDKLKCFGEKFSEG--YFYPLQMDITSRESVDKALESLPKNLQSIDLLVNNAGLALGLDKSYEADFEDWMTMINTNVVGLIYLTRCILPKMVEVNRGLIINLGSTAGTIPYPGANVYGASKAFVKQFSLNLRADLAGTKIRVTNLEPGLCEGTEFSTVRFKGDHKRVEKLYEGAHAIQAEDIANTVSWVASQPEHININRIEIMPVSQTYGPQPVYRD
2JAH Chain:A ((8-246))----KVALITGASSGIGEATARALAAEGAAVAIAARRVEKLRALGDELTAAGAKVHVLELDVADRQGVDAAVASTVEALGGLDILVNNAGIML-LGPVEDADTTDWTRMIDTNLLGLMYMTRAALPHLLR-SKGTVVQMSSIAGRVNVRNAAVYQATKFGVNAFSETLRQEVTERGVRVVVIEPGTTDTELRGHITHTATKEMYEQRISQIRKLQAQDIAEAVRYAVTAPHHATVHEIFIRPTDQV---------


General information:
TITO was launched using:
RESULT:

Template: 2JAH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -163421 for 2082 contacts (-78.5/contact) +
2D Compatibility (PS) -25108 + (NN) -6335 + (LL) 700
1D Compatibility (HY) -13200 + (ID) 4200
Total energy: -211564.0 ( -101.62 by residue)
QMean score : 0.488

(partial model without unconserved sides chains):
PDB file : Tito_2JAH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JAH-query.scw
PDB file : Tito_Scwrl_2JAH.pdb: