Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNINKNEFLFLPLGGVGRIGMNVNLYHYRGKWIMIDLGIGFADETMPGIELLIADVSFIAQRKKDLLGIIITHAHEDHCGAVPYLWKE-LQCPIYTTKFTANFLKEKLKEFRL-------------EGMVSVKEVDINGSINLSPFTVEFINVTHSIPEAHSILVSTDVGSALHTGDWKFDQKPIVGLTSNISRLKEIGDKGNLLAAICDSTNVLGKHNPESESEIYNNIYNIIRRS---KKLVAVSLFASNVARIETIGQVAKVLG-----RKVVLLGRSLWRIVRVAQNS-GYLTD----------S------VEFCEV-KDVADL--PREKLLLICTGCQ---GEPMAAISKLANKSHHAFKMQQGDTVIFSSKIIPGNETR-A-H-----VIFNAFIEMGVEIVTEKTECVHASGHPVKAELREMYSLIKPKMSIPVHGEYIHTHAHVKFAKECGVEKAIMIAPGDIVNLENGKKVDSINVNYFGVDGILLRHPGSNVIRMRKKMRDAGTIVVTAIVNKRNKLLAKPKVFAPGVLEAVEDAAIIQRIIKAVESAFNLQSTKKVRNKIESLIFSILKEYLLKRPIIEVQIEQV |
| 3IEK Chain:A ((1-431)) | -------MRIVPFGAAREVTGSAHLLLAGGRRVLLDCGMFQGKEEAR----NHAPFG---FDPKEVDAVLLTHAHLDHVGRLPKLFREGYRGPVYATRATVLLMEIVLEDALKVMDEPFFGPEDVEEALGHLRPLEYGEWLRLGALSLAFGQAGH-LPGSAFVVAQGEGRTLVYSGDLGNREKDVLP-D------PSLP--PLADLVLAEGTYGDRPHRP--YRETVREFLEILEKTLSQGGKVLIPTFA--VERAQEILYVLYTHGHRLPRAPIYLDSPMAGRVLSLYPRLVRYFSEEVQAHFLQGKNPFRPAGLEVVEHTEASKALNRAPGPMVVLAGSGMLAGGRILHHLKHGLS--------DPRNALVFVGYQPQGGLGAEIIARPPAVRILGEEVPLRASVHT----LGGFSGHAGQDELLDWLQ--GEPRVVLVHGEEEKLLALGKLLALRGQE-VSLARFGEGVPV-------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3IEK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -287736 for 3387 contacts (-85.0/contact) +
2D Compatibility (PS) -41603 + (NN) -12772 + (LL) 13456
1D Compatibility (HY) -13600 + (ID) 3550
Total energy: -345805.0 ( -102.10 by residue)
QMean score : 0.481
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