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



Input alignment information:
Query sequence---MCWTMP---SPFTGSSTRNME----SGNQSTVTEFIFTGFPQLQDGSLLY-----------FFPLLFIYTFIIIDNLLIFSAVRLDTHLHNPMYNFISIFSFLE-------------IWYTTATIPKM-------LSNLISEKKAISMTGCI-------------LQMYFFHSLENSEGILLTTMAID-------RYVAICNPLRYQMIMTP--------RLCAQLSAGSCLFGFLIL-LPEIV------MISTLPFCGPNQIHQIFCDLVPVLSLACTDTSMILIEDV-IHAVTIIITFLIIALSYVRIVTVILRIP--SSEGRQKAFSTCAGHLMVFPIFFGSVSLMYLRFSDTYPPVLDTAIALMF--TVLAPFFNPIIYSLRNKDMNNAIKKL-FCLQKVLNKPGG
4R2F Chain:A ((38-431))GAIKFWDMPWATPAYNDAAKKIAEGFSGANSKATYQIIQWNNFYQTFSSAIASKTGPAVSTGGGFQAFQFEEQGQIAYADKVIEKLKSNGQFDDFLPGVVEPFKTSKGYVAVPWQLDIRPLWYRKSLFEKAGVGVPTDWASLLEAGKKLKGVGAVGFATGSGAGNNIGNHLMIMMMLNNGGGVFTKDGELDVLNDRNVEAVEFLLELVSNGVIDPAAVSYTTDNLNAQWKDSKAAYGMLTLGVPERVGDTSGDIVVASPIAGPHG---------DKAALIFPNNIMMYTNTPSQEASEEFVVYYLGKLKELWQQKLMNALPVFKSITEMPEFTADPNNVKIVNEYVPIAKTFASQ-----GTALSANLAALDGGQALNQFTQTVLTG--KTDAKSALTAFDTGLKSVLKK---


General information:
TITO was launched using:
RESULT:

Template: 4R2F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -291798 for 2246 contacts (-129.9/contact) +
2D Compatibility (PS) -32504 + (NN) -6756 + (LL) 1016
1D Compatibility (HY) -10000 + (ID) 2650
Total energy: -342692.0 ( -152.58 by residue)
QMean score : 0.153

(partial model without unconserved sides chains):
PDB file : Tito_4R2F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4R2F-query.scw
PDB file : Tito_Scwrl_4R2F.pdb: