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

(partial model without unconserved sides chains):
PDB file : Tito_3N2O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3N2O-query.scw
PDB file : Tito_Scwrl_3N2O.pdb: