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



Input alignment information:
Query sequenceMKTVKLNNGVEVPILGFGTYQITDAAEAEHAVKDAIKAGYRHIDTAQSYMNEEAVG----RGIAASGVDRKELFITTKIWVENVSYKGVMSSFDRSLKRLGLDYVDLLLIHQPFN----------------DVYGAWIAMEELQASGKIRAIGVSNFSPDRVIDLAAFNEVTPQVNQIEVNPFQQQTANLAILRKEGVAIEAWAPFAEG-----KNDIFNNPVLTKIGAKYGKSAAQVILRWLVEQDIIVLAKSVKPERMAQNLAIFDFELTEADKEEIAGLDQGESQFFSHADPEMVKWMASRKLNV
3H7U Chain:A ((29-307))----KLNTGAKFPSVGLGTWQASPGLVGD-AVAAAVKIGYRHIDCAQIYGNEKEIGAVLKKLFEDRVVKREDLFITSKLWCTDHDPQDVPEALNRTLKDLQLEYVDLYLIHWPARIKKGSVGIKPENLLPVDIPSTWKAMEALYDSGKARAIGVSNFSTKKLADLLELARVPPAVNQVECHPSWRQTKLQEFCKSKGVHLSAYSPLGSPGTTWLKSDVLKNPILNMVAEKLGKSPAQVALRWGLQMGHSVLPKSTNEGRIKENFNVFDWSIPDYMFAKFAEIEQ------------------------


General information:
TITO was launched using:
RESULT:

Template: 3H7U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -117379 for 2150 contacts (-54.6/contact) +
2D Compatibility (PS) -27452 + (NN) -12644 + (LL) 2292
1D Compatibility (HY) -20400 + (ID) 5250
Total energy: -180833.0 ( -84.11 by residue)
QMean score : 0.502

(partial model without unconserved sides chains):
PDB file : Tito_3H7U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H7U-query.scw
PDB file : Tito_Scwrl_3H7U.pdb: