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



Input alignment information:
Query sequence-----MFK--FLKRLIALIIIIFIG------------------------------------------YRLVIIH------------ENVKKVLQYHDL---VQNTLAENGSEANVHLVL-SMIYTETKGDAIDVMQSSESISGTTN-----SITDSHTSIKHGVTLLSQNISQAKKAKV------DVWTAVQAYNFGSSYID------YVADHGGENSIELAKNYSKNV---VAPSLGNYNGDTYFYYHPLALISGGKLYKNGGN------IYY------SREVQFNLYLIKIMELF
1GC1 Chain:G ((12-321))TENFNMWKNDMVEQMHEDIISLWDQSLKPCVKLTPLCVGAGSCNTSVITQACPKVSFEPIPIHYCAPAGFAILKCNNKTFNGTGPCTNVSTVQCTHGIRPVVSTQLLLNGSLAEEEVVIRSVNFTDNAKTIIVQLNTSVEINCTGAGHCNISRAKWNNTLKQIASKLREQFGNNKTIIFKQSSGGDPEIVTHSFNCGGEFFYCNSTQLFNSTWFGSDTITLPCRIKQIINMWQKVGKAMYAPPISGQIRCSSNITGLLLTRDGGNSNNESEIFRPGGGDMRDNWRSELYKYKVVKIE


General information:
TITO was launched using:
RESULT:

Template: 1GC1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -50509 for 1256 contacts (-40.2/contact) +
2D Compatibility (PS) -19917 + (NN) 6862 + (LL) 0
1D Compatibility (HY) -8400 + (ID) 2150
Total energy: -74114.0 ( -59.01 by residue)
QMean score : 0.159

(partial model without unconserved sides chains):
PDB file : Tito_1GC1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GC1-query.scw
PDB file : Tito_Scwrl_1GC1.pdb: