Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MANASLRHQLFEKLDQKCDQMVAIRRYLHENPELSFKE--------TKTAAYISDFYKGKDCHVQTQ-F---------GGMNGVVVDIYGDKATDKPIKHIALRADFDALPIQE-E--TGLSFASKT-AGVMHACGH-D--AHTAYLLILAESLIELKSEFSGHIRILHQPAEEVPPGGAKAMIEAGC--L-DGIDAVLGIHVMSTMEEGTVQYHAGPIQTGRATFKVILQGK--GGHGSMPHRA-NDTIVAASSFVIAAQTIVS--------------------------------------------RR---VNP-FDTAVVTIGSFDGK----GSANVIKDSVTLEGDVRVMSEETRGVVEEEFKRILDGIAQTY--GVSYQLDYQNDYPVLV--NNSEVTQKVANSLKSVAIKEILDVIDCDPQTPSE--DFAYYAQ-TIPA-CFFYVGAHEEGQPYYPHHHPKFQIAESSLMVSAKSMATAALAMLEEGE |
3DLJ Chain:A ((9-484)) | --PPALLEKVFQYIDLHQDEFVQTLKEWVAIESDSVQPVPRFRQELFRMMAVAADTLQRLGARVASVDMGPQQLGQSLPIPPVILAELGSD----PTKGTVCFYGHLDVQPADRGDGWLTDPYVLTEVDGKLYGRGATDNKGPVLAWINAVSAFRALEQDLPVNIKFIIEGMEEAGSVALEELVEKEKDRFFSGVDYIVISDNLWIS-KPAITY--G--TRGNSYFMVEVKCRDQDFHSGTFGGILHEPMADLVALLGSLVDSSGHILVPGIYDEVVPLTEEEINTYKAIHLDLEEYRNSSRVEKFLFDTKEEILMHLWRYPSLSIHGIEGAFDEPGTKTVIPGRVIGKFSIRLVPHMNVSAVEKQVTRHLEDVFSKRNSSNKMVVSMTLGLHPWIANIDDTQYLAAKRAIRTVF-GT-E--PDMI-RDGSTIPIAKMFQEIVH--VVLIPLGAVD-----DGEHSQNEKINRWNYIEGTKLFAAFFLEMAQL-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DLJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -162734 for 3036 contacts (-53.6/contact) +
2D Compatibility (PS) -41094 + (NN) -24037 + (LL) 1216
1D Compatibility (HY) -12000 + (ID) 2500
Total energy: -241149.0 ( -79.43 by residue)
QMean score : 0.432
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