Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKLNNYSLKVKNKQLVDNCDLNF--YLGQINHIVGKNGVGKSLLAK--DFLLN-NSGNI--------PKSISQ---NVTLISSSSN---IPNDITKDFLLSLLKSKFENNRQTFDKIYNILNIEAIPSNVLL--------KNLSDGQKQKLKLLSFLLEDHDLIILDEVTNALDKKTVNEIYEFLNDFIQSHQTKTIINITHNLSDLSALPGKYFIFKDLQIEEYQSKEEVINDYINL |
4HZU Chain:A ((24-206)) | ------------------TDVSFTVHAGEWLAIVGHNGSGKSTLAKSLDGLLPFTQGSVTVGGITLTPETVWQVREQIGMIFQNPDNQFVGATVEDDVAFGL-----ENRQISRDEM--VPRVQAALAQVGMTSFAQREPSSLSGGQKQRVALAGIVAIAPKILILDEATSMLDPQGRIEMLAIVRQLRQ-QQNLTVISITHDIDEAAS----------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4HZU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -54021 for 1074 contacts (-50.3/contact) +
2D Compatibility (PS) -16920 + (NN) -4211 + (LL) 3828
1D Compatibility (HY) -10000 + (ID) 2500
Total energy: -83824.0 ( -78.05 by residue)
QMean score : 0.503
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