Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MFSLSYVSKKFLSVLLLISLFLSACKSNNKDKLDENLLSSGTQSSKELNDKRDNIDKKSYAGLEDVFLDNKSISPND---KYMLLVFGRNGCSYCERLKKDLKNVKELRNYIKEHFSAYYVNISYSKEHNFKVGDKDKNDEKEIKMSTEELAQI---YAVQSTPTIVLSDKTGKTIYELPGYMPSVQFLAVLEFIGDGKYQDTKNDEDLTKKLKAYIKYKTNLSKSKSS |
4GRF Chain:A ((17-123)) | -------------------------------------------------------------------LKGNSVSLNDFKGKYVLVDFWFAGCSWCRKETPYL--LKTYNAFKDKGFTIYGVSTDRREEDWKKAIEEDKSYWNQVLLQKDDVKDVLESYCIVGFPHIILVDPEGKIVAKELRGDDLYNTVEKFVN----------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4GRF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -19975 for 667 contacts (-29.9/contact) +
2D Compatibility (PS) -11026 + (NN) -5274 + (LL) 5792
1D Compatibility (HY) -7600 + (ID) 1450
Total energy: -39533.0 ( -59.27 by residue)
QMean score : 0.443
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