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



Input alignment information:
Query sequenceMDIENMKAFNKVAELKSISAAANELHHLQSNMSNKIKNIEKQFQTQLFFRHSNGVELTKEGEKIYQQFKKMILLWEETIDIIN--NEEETISIGITQSSLPMEFNTIIKKFYQQFPNKKLSIVSGSTSELIPKIANRELTIAYVAELEKENLFQ-DSQIISQTLSWDKLVFAGNTAGK-----SV-QKILAEERLYVFSKQCYSYRALATLINDFNIPNVSISEINIPETLVEICNNKLGVGIIPESIALNYHFLNYET-LP--TEYAALRKTLIYHADHTISNGEKWLIEKSKPAFKS
1AL3 Chain:A ((88-296))-----------------------------------------------------------------------------------TWPDKGSLYVATTHTQARYALPGVIKGFIERYPRVSLHMHQGSPTQIAEAVSKGNADFAIATEAL-----HLYDDLVMLPCYHWNRSIVVTPEHPLATKGSVSIEELAQYPLVTYTFGFTGRSELDTAFNRAGLTPRIVFTATDADVIKTYVRLGLGVGVIASMAVDP-VSDPDLVKLDANGIFSHSTTKIGFRRSTFLRSYMYDFIQRFAPHLT-


General information:
TITO was launched using:
RESULT:

Template: 1AL3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -102908 for 1548 contacts (-66.5/contact) +
2D Compatibility (PS) -20885 + (NN) -3068 + (LL) 7780
1D Compatibility (HY) -6400 + (ID) 1300
Total energy: -126781.0 ( -81.90 by residue)
QMean score : 0.394

(partial model without unconserved sides chains):
PDB file : Tito_1AL3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AL3-query.scw
PDB file : Tito_Scwrl_1AL3.pdb: