Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | --------------------MAELTTLARPYAKAAFEYAQAHQQLADWSAAL-GVLAAVSQDDTV-RQLLKEPQLTSSAKAQSLIDVCGDKLNAPAQNFVRTVAE-NKRLELLPTIAEMYEQLKAEQEKSVE-----------VEVTSAFTLSKEQQDKLAKALSARLSREVRLHASEDASLIGGVI-IRAGDLVIDGSVRGKLAKLAEALKS---- |
1URU Chain:A ((26-242)) | QNLGKVDRTADEIFDDHLNNFNRQQASANRLQKEFNNYIRCVRAAQAASKTLMDSVCEIYEPQWSGYDALQAQTGASESLWADFAHKLGDQVLIPLNTYTGQFPEMKKKVEKRNRKLIDYDGQRHSFQNLQANANKRKDDVKLTKGREQLEEARRTYEILNTELHDELPALYDSRILFLVTNLQTLFATEQVFHNETAKIYSELEAIVDKLATESQR |
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General information:
TITO was launched using:
| RESULT:
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Template: 1URU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 34539 for 1045 contacts (33.1/contact) +
2D Compatibility (PS) -19706 + (NN) -10639 + (LL) 0
1D Compatibility (HY) 11600 + (ID) 700
Total energy: 15094.0 ( 14.44 by residue)
QMean score : 0.175
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