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


Input alignment information:
Query sequenceMHTLIERLEKVTNSKELEEARLNALGKKGVFADKFNQLKNLNGEEKNAFAKEIHHYKQAFEKAFELKKKAIMELELEERLKKEKIDVSLFNA-IKTSSSHPLNYTKNKIIEFFTPLGYKLEIGSLVEDDFHNFSALNLPPYHPARDMQDTFYF---------------KDHKLLRTHTSPVQIHTMQEQTPPIKMICLGETFRCDY-DLTHTPMFHQIEGLVVDQKGNIRFTHLKGVIEDFLHYFFG-GVKLRWRSSFFPFTEPSAEVDISCVFCKQEGCRVCSHTGWLEVLGCGMVNNAVFEAI-----------GYENVSGFAFGMGIERLAMLTCQINDLRSFFETDLRVLESF
3HFZ Chain:A ((85-346))-----------------------------------------------------------------------------------RVDVSLPGASLFSGGLHPITLMERELVEIFRALGYQAVEGPEVESEFFNFDALNIPEHHPARDMWDTFWLTGEGFRLEGPLGEEVEGRLLLRTHTSPMQVRYMVAHTPPFRIVVPGRVFRFEQTDATHEAVFHQLEGLVVGE--GIAMAHLKGAIYELAQALFGPDSKVRFQPVYFPFVEPGAQFAVWW----PEGGK------WLELGGAGMVHPKVFQAVDAYRERLGLPPAYRGVTGFAFGLGVERLAMLRYGIPDIRYFFGGRLKFLEQF


General information:
TITO was launched using:
RESULT:

Template: 3HFZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -161886 for 1825 contacts (-88.7/contact) +
2D Compatibility (PS) -24074 + (NN) 560 + (LL) 7928
1D Compatibility (HY) -25600 + (ID) 5450
Total energy: -208522.0 ( -114.26 by residue)
QMean score : 0.411

(partial model without unconserved sides chains):
PDB file : Tito_3HFZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HFZ-query.scw
PDB file : Tito_Scwrl_3HFZ.pdb: