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



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


General information:
TITO was launched using:
RESULT:

Template: 2AMC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -171812 for 1783 contacts (-96.4/contact) +
2D Compatibility (PS) -23992 + (NN) -1141 + (LL) 7928
1D Compatibility (HY) -25600 + (ID) 5450
Total energy: -220067.0 ( -123.43 by residue)
QMean score : 0.415

(partial model without unconserved sides chains):
PDB file : Tito_2AMC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AMC-query.scw
PDB file : Tito_Scwrl_2AMC.pdb: