Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MQAIRSILVVIEPDQLEGLALKRAQLIAGVTQSHLHLLVCEKRRDHSAALNDLAQELREEGYSVSTNQAWKDSLHQTIIAEQQAEGCGLIIKQHFPDNPLKKAILTPDDWKLLRFAPCPVLMTKTARPWTGGKILAAVDVGNNDGEHRSLHAGIISHAYDIAGLAKATLHVISAHPSPMLSSADPTFQLSETIEARYREACRTFQAEYGFS--DEQLHIEEGPADVLIPRTAQKLDAVVTVIGTVARTGLSGALIGNTAEVVLDTLESDVLVLKPDDIIAHLEELASKE |
1MJH Chain:A ((3-162)) | --------------------------------------------------------------------------------------------------------------------------------VMYKKILYPTDFS-------ETAEIALKHVKAFKTLKAEEVILLHVIDEREIKVEEFENELKNKLTEEAKNKMENIKKELEDVGFKVKDIIVVGIPHEEIVKIAEDEGVDIIIMGSHGKTNLKEILLGSVTENVIKKSNKPVLVVKRKNS----------- |
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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) -76041 for 1028 contacts (-74.0/contact) +
2D Compatibility (PS) -15148 + (NN) -663 + (LL) 11352
1D Compatibility (HY) -5200 + (ID) 1150
Total energy: -86850.0 ( -84.48 by residue)
QMean score : 0.472
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