Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | --------------MEFYQVYDPLGHIWLSALVALSPIALFFISLIVFKLKGYSAGF-LSLALSILIALFVYKMPVQMVSASFFYGF---LYGLWPIA----WIVIAAIFLYNLSVKSGYFEILK------ESILSLTPDHRILVILIGFCFGSFLEGAIGFGGPVAITAAILVGLGLNPLYAAGLCLIANTAPVAFGAVGIPITAMA-------------SVVGIPELEISQMVGRVLPIFSIGIPFFIVFLMDG----FRGIRETFPAVAVTGFSFA-----IAQF-----LSSNYLGPQLPDIISALVSLVATTLFLKFWQPKHIFTSNGKEPTISTEKHHICKVVVAWMPFVLLTITIIIWTQPWFKALFKEGGALAFSNFAFEFNSISQKIFKTVPIVTEATNFPVVFKLPLILTTGTSIFLAALLSVFLLRVKISDAIGVFGATLKEMRLPILTIGVVLAFAYVANYSGMSATLALALADTGHVFTFLSPMVGWLGVFLTGSDTSSN---------------------------------LLFGSLQMLIATQLGLP----EVLFLAANTSGGVVGKMISPQSIAIACAAVGL-VGKESELFRFTVKYSIALAIIMGIVFTLIAYVFPFIIPVTPT |
3N2O Chain:A ((10-639)) | KLDRVRADYNVHYWSQGFYGIDDQGEMYVSP--RSDNAHQIQLSKIVKQLEERQLNVPVLVRFPQILHQRVHSICDAFNQAIEEYQYPNKYLLVYPIKVNQQREVVDEILASQAQLETKQLGLEAGSKPELLAVLAMAQHASSVIVCNGYKDREYIRLAL-IGEKLGHKVFIVLEKMSELDLVLREAKSLGVTP----RLGIRIRLASQGAGKWQASGGEKSKFGLSASQVLNVISRLKKENQLDTLQLVHFHLGSQMANIRDVRNGVNESARFYCELRTLGANITYFDVGGGLAIDYDGTRSQSSNSMNYGLVEYARNIVNTVGDVCKDYKQPMPVIISE---SGRSLTAHHAVLISNVIGTETYKPETVTEPEEDFPLLLNNMWRSWLNLHNGTDARALIEIYNDTQSDLAEVHSQFATGVLTLEHRAWAEQTSLRIYYELNRLMSTKNRFHRPILDELSERLADKFFVNFSLFQSLPDSWGIDQVFPVLPLSGLQNAADRRAVMLDITCDSDGAIDAYVDGQGIESTLPVPAWNEDEPYLMGFFLVGAYQEILGDMHNLFGDTHSVVVNVGDQGEINIDFINEGDTVEDMMRYVHIDVDQIRKNYHSLVSQRVDQEEQQQILAELEQGLSGYTYLED-- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3N2O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -525613 for 4044 contacts (-130.0/contact) +
2D Compatibility (PS) -55449 + (NN) -1728 + (LL) 556
1D Compatibility (HY) -1200 + (ID) 3400
Total energy: -586834.0 ( -145.11 by residue)
QMean score : 0.182
|
|
|