Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MQAIRSILVVIEPDQLEGLALKRAQLIAGVTQSHLHLLVCEKRRDHSAALNDLAQELREEGYSVSTNQAWKDSLHQTIIAEQQAEGCGLIIKQHFPDNPLKKAILTPDDWKLLRFAPCPVLMTKTARPWTGGKILAAVDVGNNDGEHRSLHAGIISHAYDIAGLAKATLHVISAHPSPMLSSADPTFQLSE----TIEARYREACRTFQA---EYGFSDEQLHIEEGPADVLIPRTAQKLDAVVTVIGTVARTGLSGALIGNTAEVVLDTLESDVLVLKPDDIIAHLEELASKE |
1MJH Chain:A ((4-161)) | ---------------------------------------------------------------------------------------------------------------------------------MYKKILYPTDFSETA-------EIALKHVKAFKTLKAEEVILLHVIDEREIK----VEEFENELKNKLTEEAKNKMENIKKELEDVGFK-VKDIIVVGIPHEEIVKIAEDEGVDIIIMGSHGKTNLKEILLGSVTENVIKKSNKPVLVVKRKNS----------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1MJH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -62300 for 970 contacts (-64.2/contact) +
2D Compatibility (PS) -14545 + (NN) -1957 + (LL) 11860
1D Compatibility (HY) -6400 + (ID) 1150
Total energy: -74492.0 ( -76.80 by residue)
QMean score : 0.487
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