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


Input alignment information:
Query sequenceMAEHDFETISSETLHTGAI-FALRRDQVRMPGGG---IVTREVVEHFGAVAIVAMDDN-GNIPMVYQYRHTY-----GRRLWELPAGLLDVAGEPPHLTAARELREEVGLQASTWQVLVDLDTAPGFSDESVRVYLATGLREV--GRPEAHHEEADMTMGWYPIAEAARRVLRGEIVNSIAIAGVLAVHAVTTGFAQPRPLDTEWIDRPTAFAARRAER
1G0S Chain:A ((13-202))--KNDVEIIARETLYRGFFSLDLYRFRHRLFNGQMSHEVRREIFERGHAAVLLPFDPVRDEVVLIEQIRIAAYDTSETPWLLEMVAGMIE-EGESVEDVARREAIEEAGLIVKRTKPVLSFLASPGGTSERSSIMVGEVDATTAS--------NEDIRVHVVSREQAYQWVEEGKIDNAASVIALQWLQLHHQ--------------------------


General information:
TITO was launched using:
RESULT:

Template: 1G0S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -77645 for 1211 contacts (-64.1/contact) +
2D Compatibility (PS) -18804 + (NN) -5578 + (LL) 2480
1D Compatibility (HY) -6800 + (ID) 2050
Total energy: -108397.0 ( -89.51 by residue)
QMean score : 0.631

(partial model without unconserved sides chains):
PDB file : Tito_1G0S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G0S-query.scw
PDB file : Tito_Scwrl_1G0S.pdb: