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



Input alignment information:
Query sequenceMHTLIERLEKVTNSKELEEARLNALGKKGVFADKFNQLKNLNGEEKNAFAKEIHHYKQAFEKAFELKKKAIMELELEERLKKEKIDVSLFNAIKT-SSSHPLNYTKNKIIEFFTPLGYKLEIGSLVEDDFHNFSALNLPPYHPARDMQDTFYFKD---------------HKLLRTHTSPVQIHTMQEQTPPIKMICLGETFRCD-YDLTHTPMFHQIEGLVVDQKGNIRFTHLKGVIEDFLHYFFG-GVKLRWRSSFFPFTEPSAEVDISCVFCKQEGCRVCSHTGWLEVLGCGMVNNAVFEAI-------GYEN----VSGFAFGMGIERLAMLTCQINDLRSFFETDLRVLESF
1B7Y Chain:A ((86-346))------------------------------------------------------------------------------------VDVSLPGASLFSGGLHPITLMERELVEIFRALGYQAVEGPEVESEFFNFDALNIPEHHPARDMWDTFWLTGEGFRLEGPLGEEVEGRLLLRTHTSPMQVRYMVAHTPPFRIVVPGRVFRFEQTDATHEAVFHQLEGLVVGE--GIAMAHLKGAIYELAQALFGPDSKVRFQPVYFPFVEPGAQFAVWWP----------EGGKWLELGGAGMVHPKVFQAVDAYRERLGLPPAYRGVTGFAFGLGVERLAMLRYGIPDIRYFFGGRLKFLEQF


General information:
TITO was launched using:
RESULT:

Template: 1B7Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -168505 for 1762 contacts (-95.6/contact) +
2D Compatibility (PS) -23955 + (NN) 1388 + (LL) 8112
1D Compatibility (HY) -24800 + (ID) 5350
Total energy: -213110.0 ( -120.95 by residue)
QMean score : 0.388

(partial model without unconserved sides chains):
PDB file : Tito_1B7Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1B7Y-query.scw
PDB file : Tito_Scwrl_1B7Y.pdb: