Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MANASLRHQLFEKLDQKCDQMVAIRRYLHENPELSFK------ETKTAAYISDFYKGKDCHVQTQ-FG-----------GMNGVVVDIYGDKATDKPIKHIALRADFDALPIQE-E--TGLSFASKT-AGVMHACGH-D--AHTAYLLILAESLIELKSEFSGHIRILHQPAEEVPPGGAKAMIEAGC--L-DGIDAVLGIHVMSTMEE--GTVQYHAGPIQTGRATFKVI--LQGKGGHGSMPHRA-NDTIVAASSFVIAAQTIVSR----------------------RV----N----------------------PFDTAVVTIGSF----DGKGSANVIKDSVTLEGDVRVMSEETRGVVEEEFKRILDGIAQT--YGVSYQLDYQNDYPVLV--NNSEVTQKVANSLKSVAIKEILDVIDCDPQTPSEDFAY-YA-Q-TIPACFFYVGAHEEGQPYYPHHHPKFQIAESSLMVSAKSMATAALAMLEEGE |
| 2ZOG Chain:A ((5-478)) | ---MSALKAVFQYIDENQDRYVKKLAEWVAIQSVSAWPEKRGEIRRMMEVAAADVQRLGGSVELVDIGKQKLPDGSEIPLPPILLGKLGSD----PQKKTVCIYGHLDVQPAALEDGWDSEPFTLVEREGKLYGRGSTDDKGPVAGWMNALEAYQKTGQEIPVNLRFCLEGMEESGSEGLDELIFAQKDKFFKDVDYVCISDNYWL-GKNKPCIT--YG--LRGICYFFIEVECSDKDLHSGVYGGSVHEAMTDLISLMGCLVDKKGKILIPGINDAVAPVTDEEHALYDHIDFDMEEFAKDVGAETLLHSCKKDILMHRWRYPSLSLHGIEGAFSGSGAKTVIPRKVVGKFSIRLVPDMIPEVVSEQVSSYLSKKFAELQSPNKFKVYMGHGGKPWVSDFNHPHYQAGRRALKTVF-GV-E--PDLTREGGSIPVTLTFQEATGKNVMLLPVGSAD-----DGAHSQNEKLNRLNYIEGTKMLAAYLYEVSQLK- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2ZOG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -156195 for 3092 contacts (-50.5/contact) +
2D Compatibility (PS) -41599 + (NN) -22474 + (LL) 1496
1D Compatibility (HY) -12000 + (ID) 2800
Total energy: -233572.0 ( -75.54 by residue)
QMean score : 0.411
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