Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLTKKPEINTILQVTPDPHSLPAAMATEDLHVYYGDNHAIKGVDLTFPENKVTALIGPSGCGKSTYLRALNRMNDEIDGCR---MEGQILYDGININRKEVD-LYNVRKE-IGMVFQKPN--PFTKSIYENVAFGL--KRHGMKNKKEIMERVEKSLRRAALWDEVKDDLGKSALSLSGGQQQRLCIARAVAMQPKVLLLDEPASALDPISTSKIEDLINEL--KNKYTIIIVTHNMQQAARVSDYTSFFYLGEVVEFSGTSELFTNPQEKQTEDYISGNFG |
3TIF Chain:A ((19-223)) | -------------------------------------YALKNVNLNIKEGEFVSIMGPSGSGKSTMLN--------IIGCLDKPTEGEVYIDNIKTNDLDDDELTKIRRDKIGFVFQQFNLIPLLTAL-ENVELPLIFKYRGAMSGEERRKRALECLKMAELEERFAN---HKPNQLSGGQQQRVAIARALANNPPIILADQPTWALDSKTGEKIMQLLKKLNEEDGKTVVVVTHDI-NVARFGERIIYLKDGEV--------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3TIF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -78368 for 1502 contacts (-52.2/contact) +
2D Compatibility (PS) -21198 + (NN) -5923 + (LL) 3728
1D Compatibility (HY) -12400 + (ID) 3800
Total energy: -117961.0 ( -78.54 by residue)
QMean score : 0.619
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