Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -----MDATPNAVELTVDNAWFIAETIGAGTFPWVLAITMPYS-DAAQRGAFVDRQRDELTRMGLLSPQGVINPAVADWIKVVCFPDRWLDLRYVGPASADGACELLRGIVALRTGTGKTSNKTGNGVVALRNAQLVTFTAMDIDDPRALVPILGVGLAHRPPARFDEFSLPTRVGARADERLRSGVPLGEVVDYLGIPASARPVVESVFSGPRSYVEIVAGCNRDGRHTTTEVGLSIVDTSAGRVLVSPSRAFDGEWVSTFSPGTPFAIAVAIQTLTACLPDGQWFPGQRVSRDFSTQSS |
| 2F1C Chain:X ((4-283)) | NDWHFNIGAMYEIENVGLAEPSVYFNAANGPWRIALAYYQEGPVDYSKRGTWFDRPELEVHYQFLEND---------DFSFGLTGGFRNYGYHYVDEPGKD-TANMQRWKIAPDWDVKLTDDLRFNGWLSMYKFANDLNTTGYAD--TRVETETGLQYTFNETVALRVNYYLERGFNMDDSRNNGEFSTQEIRAYLPLTLGNHSVTPYTRIGLDRW-----------SNDFNRVGLFYGYDFQNGLSVSLEYAFEWQ------------------------DDKFHYAGVGVNYSFHHH-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2F1C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -25737 for 1640 contacts (-15.7/contact) +
2D Compatibility (PS) -25777 + (NN) -2765 + (LL) 2668
1D Compatibility (HY) -1200 + (ID) 2150
Total energy: -54961.0 ( -33.51 by residue)
QMean score : 0.032
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