Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MGKTLFDKLWNRHVIYGKEGEPQLLYVDLHLIHEVTSPQAFEGLRLENRPLRRPDKTFATMDHNVPTEDIFNIQDLVAKKQIEALQTNCAEFGVTLADMGSDRQGIVHMVGPETGLTQPGKVIVCGDSHTATHGAFGAIGFGIGSSEVEHVFATQTIWQQK-PKSMGIEINGKLPKGVYAKDIILHLIATYGVAFGTGYAVEYYGETIRNMSMEERMTICNMAIEGGAKMGMMAPDETTFEYVRGREYAPTDMDKAISDWKT-LQTDSDAEYDLHIKMDASILEPYVTWGTNPEMGVPFSKAFPEIKDMNYERAYEYMGLKPGQTAEQ----IELGYVFIGSCTNARLSDLEEAARIVK---GNKVKNNIRALVVPGSRQVRNAAESIGLDKIFIEAGFEWREPGCSMCLGM-NPDQVPDGVH--CASTSNRNFEGRQGKGARTH--LVSPAMAAAAAINGHFIDIRKVAVISGGN |
1C96 Chain:A ((126-475)) | ------------------------------------------------------------------------------------LATAGAKYGVGFWRPGS---GIIHQIILEN-YAYPGVLLIGTDSHTPNGGGLGGICIGVGGADAVDVMAG-IPWELKCPKVIGVKLTGSLSGWTSPKDVILKVAGILTVKGGTGAIVEYHGPGVDSISCTGMATICNMGAEIGATTSVFPYNHRMKKYLSKTGRA--DIANLADEFKDHLVPDPGCHYDQVIEINLSELKPHINGPFTPDLAHPVAEV--------------------GSVAEKEGWPLDIRVGLIGSCTNSSYEDMGRSAAVAKQALAHGLKCKSQFTITPGSEQIRATIERDGYAQVLRDVGGIVLANACGPCIGQWDRKDIKKGEKNTIVTSYNRNFTGRNDANPETHAFVTSPEIVTALAIAG--------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1C96.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -139954 for 2936 contacts (-47.7/contact) +
2D Compatibility (PS) -37065 + (NN) -17294 + (LL) 8172
1D Compatibility (HY) -16000 + (ID) 5250
Total energy: -207391.0 ( -70.64 by residue)
QMean score : 0.393
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