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



Input alignment information:
Query sequence--------METANYTKVTEFVLTGLSQT-------PEVQLVLF--------VIFLSFYLFILPGNILIICTISLDPHLTSPMYF-------------LLANLAFLDIWYSSITAPEMLIDFFVERKIISFDGCI---AQLFFLHFAGASEMFLLTVMAFDLYTA---ICRPLHYATIMNQRLCCILVALSWRGGFIHSIIQVALIVRLPFCGPNELDSYFCDITQVVRIACANTFPEELVMICSSGLISVVCLIALLMSYAFLLALFKKLSGSGENTNRAMSTCY-----SHITIVVLMF--GPSIYIYARPFDSFSLDKVVSVFNTLI--FPLRNPIIYTLRNKEV--------KAAMRKLVTKYILCKEK-
1A6Q Chain:A ((2-368))GAFLDKPKMEKHNAQGQGNGLRYGLSSMQGWRVEMEDAHTAVIGLPSGLESWSFFAVYDGHAGSQVAKYCCEHLLDHITNNQDFKGSAGAPSVENVKNGIRTGFLEIDEHMRVMSEK--KHGADRSGSTAVGVLISPQHTYFINC-GDSRGLLCRNRKVHFFTQDHKPSNPLEKERIQNAGGSVMIQRVNGSLAVSRALGDFDYKCVHGKGPTEQLVSPEPEVHDIER----SEEDDQFIILACDGIWDVMGNEEL---CDFVRSRLEVTDDLEKVCNEVVDTCLYKGSRDNMSVILICFPNAPKVSPEAVKKEAELDKYLECRVEEIIKGVPDLVHVMRTLASENIPSLPPGGELASKRNVIEAVYNRLNPY


General information:
TITO was launched using:
RESULT:

Template: 1A6Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -346522 for 2559 contacts (-135.4/contact) +
2D Compatibility (PS) -31747 + (NN) -378 + (LL) 1428
1D Compatibility (HY) -3600 + (ID) 2350
Total energy: -383169.0 ( -149.73 by residue)
QMean score : 0.152

(partial model without unconserved sides chains):
PDB file : Tito_1A6Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1A6Q-query.scw
PDB file : Tito_Scwrl_1A6Q.pdb: