Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequence-----------MKLLYIFEKNIILRKILITFSLIIIFLLGRYVPIPGVL----ISAYKGQDNNFATLYSTVTGGNLSQVGVFSLGIGPMMTTMILLRLFTIGKYSSGVSQKVQQFRQNVVMLVIAIIQ---GLAIAISFQYHNGFSLTKLLLATMI-------LVTGAYIISWIGNLNAEYG-----------FGGMTILVVVGMLVGQFNNIPLIFELFQDGYQ-----LAIIL------------------FLLWTLVAMYLMITFERSEYRIPVM--RTSIHNRLVDDAYMPI-------KVNASGGMAFMYVYTLLMFPQYIIILLRSIFPTNPDITSYNDYFSLSSIQGVVIYMILMLVLSVAFTFVNIDPTKISEAMRESGDFIPNYRPGKETQSYLSKICYLFGTFSGFFMAFL---------GGVPLLFALGNDDLRT---VSSMTGIF----MMITGMSFMILDEFQVIRIRKQYTSVFENEEN
4L9P Chain:B ((68-519))VHPGIPALFREPPLIHDLLSTETTELQSETVNKCLPLLKGIHNSQKGPFNKYGIPALQ-RKDHLEYLYDSLEDYPASFVALDASRPWMVYWALAGLCLL---------GEDVTRFRERVISTFTAAQNSTGGIGGGHGQMSHVASSYAAVLSIAMVGGEEAFKLIDRKAMWKWLGKLKQPDGGFTVCEGGEEDVRGAYCAMVVHALLDLPLALPPEAEARQNGLETFTDGLPEYLSRCQTYEGGISGSPGSEAHGAYAFCALACLCLLGRPEVVVPRYMNIATLLPWLSARQYAPEGGFSGRTNKLVDGCYSHWVGN---CWPLVQAALDGTQPLAGPKRSSVGN---LYSREGLTRYILSC-------------------CQCKLGGL--RDKPGKHPDSY--HTCYALTGLSTVQYYHYCTDSSVSSKDDFSSAFSWKHDPNFASDGQGSDIGVFTENDRLVPFHPIFVIPHKSAEDIRVWFENQSFDL--


General information:
TITO was launched using:
RESULT:

Template: 4L9P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -429455 for 2987 contacts (-143.8/contact) +
2D Compatibility (PS) -36375 + (NN) 3799 + (LL) 2532
1D Compatibility (HY) -6800 + (ID) 3500
Total energy: -469799.0 ( -157.28 by residue)
QMean score : 0.296

(partial model without unconserved sides chains):
PDB file : Tito_4L9P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4L9P-query.scw
PDB file : Tito_Scwrl_4L9P.pdb: