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



Input alignment information:
Query sequenceMHTLIERLEKVTNSKELEEARLNALGKKGVFADKFNQLKNLNGEEKNAFAKEIHHYKQAFEKAFELKKKAIMELELEERL----KKEKIDVSLFNAIKT-SSSHPLNYTKNKIIEFFTPLGYKLEIGSLVEDDFHNFSALNLPPYHPARDMQDTFYFKDHKLLRTHTSPVQIHTMQEQ--TPPIKMICLGETFRCD-YDLTHTPMFHQIEGLVVDQKGNIRFTHLKGVIEDFLHYFFGG-VKLRWRSSFFPFTEPSAEVDISCVFCKQEGCRVCSHTGWLEVLGCGMVNNAVFEAIGYEN--VSGFAFGMGIERLAMLTCQINDLRSFFETDLRVLESF
2RHQ Chain:A ((25-286))---------------------------------------------------------------------------LMEKLNQQLAEETIDVTLPSRQISIGSKHPLTRTVEEIEDLFLGLGYEIVDGYEVEQDYYNFEALNLPKSHPARDMQDSFYITDEILMRTHTSPVQARTMEKRNGQGPVKIICPGKVYRRDSDDATHSHQFTQIEGLVVDK--NIKMSDLKGTLELVAKKLFGADREIRLRPSYFPFTEPSVEVDVSCFKCKGKGCNVCKHTGWIEILGAGMVHPNVLEMAGFDSNEYSGFAFGMGPDRIAMLKYGIEDIRYFYTNDVRFLEQF


General information:
TITO was launched using:
RESULT:

Template: 2RHQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -182896 for 1909 contacts (-95.8/contact) +
2D Compatibility (PS) -25969 + (NN) -3151 + (LL) 6448
1D Compatibility (HY) -23600 + (ID) 6650
Total energy: -235818.0 ( -123.53 by residue)
QMean score : 0.386

(partial model without unconserved sides chains):
PDB file : Tito_2RHQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2RHQ-query.scw
PDB file : Tito_Scwrl_2RHQ.pdb: