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



Input alignment information:
Query sequenceMDKKKILVTGIVPKEGLRKLMDRFDVTYSEDRP-FSRDYVLEHLSEYDGWLL-MGQKGDKEMIDA-GENLQIISLNAVGFDHVDTAYAKEKGIIVSNSPQAVRVPTAEMTFALILAASKRLAFYDSIVRSGEWIDPSEQRYQGLTLQGSTLGIYGMGRIGLTVANFAKAFGMTVVYNDVYRLPEDKEKELGVTYLE-FDQLIKTADVITIHAPALPSTIHKFNKDVFAKMKNRSYLINAARGPIVSEEALIEALKEGEIAGAGLDVFENEPQVSEGLRSLDNVIMSPHAGTGTIEGRRTLAEEAADNIIAFFDGKPQNIVNK
1GDH Chain:A ((1-312))--KKKILITWPLPEAAMARARESYDVIAHGDDPKITIDEMIETAKSVDALLITLNEKCRKEVIDRIPENIKCISTYSIGFDHIDLDACKARGIKVGNAPHGVTVATAEIAMLLLLGSARRAGEGEKMIRTRSWPGWEPLELVGEKLDNKTLGIYGFGSIGQALAKRAQGFDMDIDYFDTHRASSSDEASYQATFHDSLDSLLSVSQFFSLNAPSTPETRYFFNKATIKSLPQGAIVVNTARGDLVDNELVVAALEAGRLAYAGFDVFAGEPNINEGYYDLPNTFLFPHIGSAATQAREDMAHQANDLIDALFGGADMSYALA


General information:
TITO was launched using:
RESULT:

Template: 1GDH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -182980 for 2476 contacts (-73.9/contact) +
2D Compatibility (PS) -33718 + (NN) -18139 + (LL) 132
1D Compatibility (HY) -20400 + (ID) 5300
Total energy: -260405.0 ( -105.17 by residue)
QMean score : 0.590

(partial model without unconserved sides chains):
PDB file : Tito_1GDH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GDH-query.scw
PDB file : Tito_Scwrl_1GDH.pdb: