Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ------------------------------------------------------------------------------MSKEAILNFLQAKGEPTW----LQELRLKAFEKIEELELPVIERVKFHRWNLGDGTILENDYTANIPDFTEL----GNNPKLVQIGTQTVLEQVPMELIEKGVVFTDFYSALEEIPE----VIERYFGKARPFEEDRLAAY-HTAYFNSGAVLYIPDNVEITQPIEGLFYQDNQSKVPFNKHILLIVGK--NAKVSYLERFESIGDGTERTSANISVEVIAQAGSQIKFASIDR-----LGENVTTFISRRGRHSSDATIDWALGV------------MNEGNV------VADFDSDLIGDGSHANL---KVVAASSGRQ----VQGIDTRVTNYGCNSVGHILQHGVIL-------------ERGTLTFNGI---GHIIKGAKGADAQQESRVLMLSDKA-------------RSDANPILLIDE--NDVTAGHAASIG-------QVDPEDLYYLMSRGLNQKTAEQLVIRGFLGTVIAEIPVKEVRDEMIAVIDTKLEKR------------------------- |
4UMW Chain:A ((124-730)) | RLKENLPLITLIVMMAISWGLEQFNHPFGQLAFIATTLVGLYPIARQALRLIKSGSYFAIETLMSVAAIGALFIGATAEAAMVLLLFLIGERLEGWAASRVSALMALKPETATRLRNGEREEVAINSLRPGD--VIEVAAGGRLPADGKLLSPFASFDESALTGESIPVERATGDKVPAGATSVDRLVTLEVLSEPGASAIDRILKLIEEAEERRAPIERFIDRFSRIYTPAIMAVALLVTLVPPLLFAASWQEWIYKGLTLLLIGCPCALVISTPAAITSGLAAAARRGALIKGGAALEQLGRVTQVAFDKTGTLTVGKPRVTAIHPATGISESELLTLAAAVEQGATHPLAQAIVREAQVAELAIPTAESQRALVGSGIEAQVNGERVLICAAGKHPADAFAGLINELESAG-QTVVLVVRNDDVLGIIALQDTLRADAATAISELNALGVKGVILTGDNPRAAAAIAGELGLEFKAGLLPEDKVKAVTKLNQHAPLAMVGDGINDAPAMKAAAIGIAMGSGTDVALETADAALTHNHLRGLVQMIELARATHANIRQNITIALGLKGIFLVTTLLGMTGLWLAVLADTGATVLVTANALRLLR |
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General information:
TITO was launched using:
| RESULT:
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Template: 4UMW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -3693 for 2972 contacts (-1.2/contact) +
2D Compatibility (PS) -42661 + (NN) 2820 + (LL) -64
1D Compatibility (HY) -7600 + (ID) 4000
Total energy: -55198.0 ( -18.57 by residue)
QMean score : 0.104
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