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


General information:
TITO was launched using:
RESULT:

Template: 4UMW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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

(partial model without unconserved sides chains):
PDB file : Tito_4UMW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UMW-query.scw
PDB file : Tito_Scwrl_4UMW.pdb: