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



Input alignment information:
Query sequenceMGDNITSIREFLLLGFPVGPRIQMLLFGLFSLFYVFTLLGNGTILGLISLDSRLHAPMYFFLSHLAVVDIAYACNTVPRMLVNLLHPAKPISFAGRMMQTFLFS--TFAVTECL-LLVVMSYDLYVAICHPLRYLAIMTWRVCITLAVTSWTTGVLLSLIHLVLLLPLPFCRPQKIYHFFCEILAVLKLACADTHINENMVLAGAISGLVGPLSTIVVSYMCILCAILQIQSREVQRKAFRTCFSH---LCVIGLVYGT--------AIIMYVGPRYGNPKEQKKYLLL-FHSLFNPMLNPLICSLRNSEVKNTLKRVLGVERAL
4GBR Chain:A ((13-286))------------------------------SLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGAAHIL--TKTWTF-GNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQSLLTKNKARVIILMVWIVSGLTS------FLPIQMHWYRATHQEAINCYA--EETCCDFFTNQAYAIASSIVSFYVPLVIMVFVY----SRVFQEAKRQLQ-KIDKFCLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQDNLIRKEVYILLNWIGYVNSGFNPLI-YCRSPDFRIAFQELLCL----


General information:
TITO was launched using:
RESULT:

Template: 4GBR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -203140 for 1861 contacts (-109.2/contact) +
2D Compatibility (PS) -26140 + (NN) -8500 + (LL) 4836
1D Compatibility (HY) -22800 + (ID) 3350
Total energy: -259094.0 ( -139.22 by residue)
QMean score : 0.199

(partial model without unconserved sides chains):
PDB file : Tito_4GBR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GBR-query.scw
PDB file : Tito_Scwrl_4GBR.pdb: