Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKLNNYSLKVKN--KQLVDNCDLNFYLGQINHIVGKNGVGKSLLAKDF--LLNN-SGNIPKSI-----SQNVTLISSSSNIPNDIT-----KDFLLSLLKSKFENNRQTFDKIYNILNIEAIP----------SNVLLKNLSDGQKQKLKLLSFLLEDHDLIILDEVTNALDKKTVNEIYEFLNDFIQSHQTKTIINITHNLSDLSALPGKYFIFKDLQIEEYQSKEEVINDYINL |
3B60 Chain:A ((342-568)) | LEFRNVTFTYPGREVPALRNINLKIPAGKTVALVGRSGSGKSTIASLITRFYDIDEGHILMDGHDLREYTLASLRNQVALVSQNVHLFNDTVANNIAYARTEE-YSREQIEEAARMAYAMDFINKMDNGLDTIIGENGVLLSGGQRQRIAIARALLRDSPILILDEATSALDTESERAIQAALDELQK---NRTSLVIAHRLST-IEQADEIVVVEDGIIVERGTHSELLAQ---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3B60.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -67105 for 1550 contacts (-43.3/contact) +
2D Compatibility (PS) -21514 + (NN) -297 + (LL) 808
1D Compatibility (HY) -6400 + (ID) 2100
Total energy: -96608.0 ( -62.33 by residue)
QMean score : 0.450
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