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



Input alignment information:
Query sequenceMHTLIERLEKVTNSKELEEARLNALGKKGVFADKFNQLKNLNGEEKNAFAKEIHHYKQAFEKAFELKKKAIMELELEERLKKEKIDVSLFNA-IKTSSSHPLNYTKNKIIEFFTPLGYKLEIGSLVEDDFHNFSALNLPPYHPARDMQDTFYFKDHK---------------LLRTHTSPVQIHTMQEQTPPIKMICLGETFRCDY-DLTHTPMFHQIEGLVVDQKGNIRFTHLKGVIEDFLHYFFG-GVKLRWRSSFFPFTEPSAEVDISCVFCKQEGCRVCSHTGWLEVLGCGMVNNAVFEAI-----------GYENVSGFAFGMGIERLAMLTCQINDLRSFFETDLRVLESF
2AKW Chain:A ((1-262))-----------------------------------------------------------------------------------RVDVSLPGASLFSGGLHPITLMERELVEIFRALGYQAVEGPEVESEFFNFDALNIPEHHPARDMWDTFWLTGEGFRLEGPLGEEVEGRLLLRTHTSPMQVRYMVAHTPPFRIVVPGRVFRFEQTDATHEAVFHQLEGLVVGE--GIAMAHLKGAIYELAQALFGPDSKVRFQPVYFPFVEPGAQFAVWW----PEGGK------WLELGGAGMVHPKVFQAVDAYRERLGLPPAYRGVTGFAFGLGVERLAMLRYGIPDIRYFFGGRLKFLEQF


General information:
TITO was launched using:
RESULT:

Template: 2AKW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -163154 for 1791 contacts (-91.1/contact) +
2D Compatibility (PS) -24020 + (NN) -1182 + (LL) 7928
1D Compatibility (HY) -25600 + (ID) 5450
Total energy: -211478.0 ( -118.08 by residue)
QMean score : 0.441

(partial model without unconserved sides chains):
PDB file : Tito_2AKW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AKW-query.scw
PDB file : Tito_Scwrl_2AKW.pdb: