Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTEEKGILLQSGTNELEIVTFTVGENLFCINVLKVKEIIHPLEVTPVPDSNPAIEGVSQVRGEIMPVVNLARVMKLPEIEPENTKFIITELNQMKIVFRVDEVHRIQRISWEQIEEPEKLSIGLEELAVGIVKLDGNLVLLLDYEKIIYEISGNADFAVTGEDRIARKVNREEKTIFIAEDSQMLRQLLEDTLHEA--GYTNLQFFANGREAQEHIFKLLKEQKEQTFENVNLLITDIEMPQMDGHHLTKVIKEDEIGRELPVVIFSSLITEDLEHKGAGVGADAQVSKP-NIHQLINILDELVL |
| 3CNB Chain:A ((66-183)) | -----------------------------------------------------------------------------------------------------------------------------------------------------------------------------FSILIIEDDKEFADMLTQFLENLFPYA-KIKIAYNPFDAGDLLHT----------VKPDVVMLDLMMVGMDGFSICHRIKSTPATANIIVIAMTGALTDDNVSRIVALGAETCFGKPLNFTLLEKTIKQ--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3CNB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -52840 for 852 contacts (-62.0/contact) +
2D Compatibility (PS) -12570 + (NN) -6934 + (LL) 16060
1D Compatibility (HY) -6400 + (ID) 1200
Total energy: -63884.0 ( -74.98 by residue)
QMean score : 0.620
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