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



Input alignment information:
Query sequenceMANSTGLNASEVAGSLGLILAAVVEVGALLGNGALLVVVLRTPGLRDA--LYLAHLCVVDLLAAASIMPLGLLAAPPPGLGRVRLGPAPCRAARFLSAALLPACTLGVAALGLARYRLIVHPLRPGS---RPPPVLVLTAVWAAAGLLGALSL-LGTPPAPPPAPARCSVLAGGLGPFRPL-----WALLAFALPALLLLGAYGGIFVVARRAALRPPRPARGSRLHSDSLDSRLSILPPLRPRLPGGKAALAPALAVGQFAACWLPYGCACLAPAARA----AEAEAAVTWVAYSAFAAHPFLYGLLQRPVRLALGRLSRRALPGPVRACTPQAWHPRALLQCLQRPPEGPAVGPSEAPEQTPELAGGRSPAYQGPPESSLS
3SN6 Chain:R ((185-475))---------------MGIVMSLIV-LAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFG---AAHILTKTWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQSLLTKNKARVIILMVWIVSGLTSFLPIQMHWYR---QEAINCYAEETCCDFFTNQAYAIASSIVSFYVPLVIMVFVYSRVFQEAKRQ-LQKIDKSEG-R------------------CLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQDNLIRKEVYILLNWIGYVNSGFNPLIYCRSPDFRIAFQELLC---------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3SN6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -203652 for 1782 contacts (-114.3/contact) +
2D Compatibility (PS) -26946 + (NN) -16921 + (LL) 4892
1D Compatibility (HY) -21600 + (ID) 2450
Total energy: -266677.0 ( -149.65 by residue)
QMean score : 0.263

(partial model without unconserved sides chains):
PDB file : Tito_3SN6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SN6-query.scw
PDB file : Tito_Scwrl_3SN6.pdb: