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



Input alignment information:
Query sequenceMNAVESTLRRVAKDLTGLRQRWALVGGFAVS-ARSE-PRFTRDVDIVVAVANDDAAESLVRQLLTQQYHLLASVEQDAARRLAAVRLGATADTAANVVVDLLF--AS-CG-----IEPEIAEAAEEIEILPDLVAPVATTAHLIAMKLLARDD----DRRPQDRSDLRALVDAASPQDIQDARKAIELITLRGFHRDRDLAAEWTRLAAKW
4WQK Chain:A ((5-173))--TQVTLIHKILAAADERNLPLWIGGGWAIDARLGRVTRKHDDIDLTFPGER---RGELEAIVEMLGGRVMEELDYGF-------LAEI-----GDELLDCEPAWWADEAYEIAEAPQGSCPEAAEGVI-AGRPVRCNSWEAIIWDYFYYADEVPPVDWPTKHIESYRLACTSLGAEKVEVLRAAFR------------------------


General information:
TITO was launched using:
RESULT:

Template: 4WQK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -80149 for 1137 contacts (-70.5/contact) +
2D Compatibility (PS) -16076 + (NN) -2315 + (LL) 3932
1D Compatibility (HY) -2000 + (ID) 850
Total energy: -97458.0 ( -85.72 by residue)
QMean score : 0.476

(partial model without unconserved sides chains):
PDB file : Tito_4WQK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WQK-query.scw
PDB file : Tito_Scwrl_4WQK.pdb: