Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTEEKGILLQSGTNELEIVTFTVGENLFCINVLKVKEIIHPLEVTPVPDSNPAIEGVSQVRGEIMPVVNLARVMKLPEIEPENTKFIITELNQMKIVFRVDEVHRIQRISWEQIEEPEKLSIGLEELAVGIVKLDGNLVLLLDYEKIIYEISGNADFAVTGEDRIARKVNREEKTIFIAEDSQMLRQLLEDTLHEAGYTNLQFFANGREAQEHIFKLLKEQKEQTFENVNLLITDIEMPQMDGHHLTKVIKEDEIGRELPVVIFSSLITEDLEHKGAGVGADAQVSKP-NIHQLINILDELVL |
| 3C3M Chain:A ((3-119)) | ----------------------------------------------------------------------------------------------------------------------------------------------------------------------------LYTILVVDDSPMIVDVFVTMLERGGY-RPITAFSGEECLEALNA----------TPPDLVLLDIMMEPMDGWETLERIKTDPATRDIPVLMLTAKPLTPEEANEYGSYIEDYILKPTTHHQLYEAIEH--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3C3M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -49904 for 831 contacts (-60.1/contact) +
2D Compatibility (PS) -12526 + (NN) -6017 + (LL) 15956
1D Compatibility (HY) -4800 + (ID) 1550
Total energy: -58841.0 ( -70.81 by residue)
QMean score : 0.528
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