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



Input alignment information:
Query sequenceMLKMGFIGNGKSTNRYHLPFILERD-NIEVKTIYNRNP-KT-ATWDKIEGVHYTTDLDELLKDPEIQLITISTTQSSHFDYAKMVLENGKNVLVEKPFMMTYAEAKEIFELAKERGLLVQCYQNRRFDSDFLTAQKVIESGKLGELLEVEMHYDYFRPEI---PESVHEFKF-YDSYLYGHGCHTIDQVLSYFGKPDNIHYDVRQLLGEGRMNDYFDLDLYYG-VTKVSVKSSYFRIK--ARPSFVLYGKKGTFTKETKDRQEEHLKLFYMPSNPDFGIDLPEHYGTLTYVDDAGVWHEEKVISEVGDYGRVYDDLYEAIINGKPKQVTDEETLLQMEILEKGVEACK
3Q2I Chain:A ((13-343))KIRFALVGCGRIANN-HFGALEKHADRAELIDVCDIDPAALKAAVERTG-ARGHASLTDMLAQTDADIVILTTPSGLHPTQSIECSEAGFHVMTEKPMATRWEDGLEMVKAADKAKKHLFVVKQNRRNATLQLLKRAMQEKRFGRIYMVNVNVFWTRPQEYYDAAGWRGTWEFDGGAFMNQASHYVDLLDWLIGPVESVQAYTATLARNIEVEDTGTVSVKWRSGALGSMNVTMLTYPKNLEGSITILGEKGSVRVGGVAVNEIQHWE---FSE------PHAMDEEIKD-A---S---------GFGHPLYYDNVIKTMRGEATPETDGREGLKSLELLIAMYLSAR


General information:
TITO was launched using:
RESULT:

Template: 3Q2I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -116768 for 2721 contacts (-42.9/contact) +
2D Compatibility (PS) -33942 + (NN) -8949 + (LL) 1256
1D Compatibility (HY) -6800 + (ID) 2100
Total energy: -167303.0 ( -61.49 by residue)
QMean score : 0.385

(partial model without unconserved sides chains):
PDB file : Tito_3Q2I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q2I-query.scw
PDB file : Tito_Scwrl_3Q2I.pdb: