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



Input alignment information:
Query sequenceMKRHFETTRRIVIKVGTSSLVQTSGKINLSKIDHLAFVISSLMNRGMEVILVSSGAMGFG--LDILKMDKRPQEISQQQAVSSVGQVAMMSLYSQIFSHYQTHVS-QILLTRDVVVFPESLQNVTNSFESLLSMGILPIVNENDAVSVDEMDHKTKFGDNDRLSAVVAKITKADLLIMLSDIDGLFDKNPNIYDDAVLRSHVSEITDDIIKSAGGAGSKFGTGGMLSKIKSAQMVFDNNGQMILMNGANPRDILKVLDGHNIGTYFAQGK
3NWY Chain:A ((47-280))----LSGYSRVLLKLGGEMFGGGQVGLDPDVVAQVARQIADVVRGGVQIAVVIGGGNF--AQLQQLGMERT--RSD---YMGMLGTVMNSLALQDFLEKEGIVTRVQTAITMGQVAE--PYLP--LRAVRHLEKGRVVIFGAG-----M---GL-PYFSTDTTAAQRALEIGADVVLMAKAVDGVFAE-----PEAELLTAVSHRE--VLD----------RGLRVADATAFSLCMDNGMPILVFNLLTDGNIARAVRGEKIGTLVTT--


General information:
TITO was launched using:
RESULT:

Template: 3NWY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -148256 for 1875 contacts (-79.1/contact) +
2D Compatibility (PS) -23840 + (NN) -4846 + (LL) 1168
1D Compatibility (HY) -9600 + (ID) 2050
Total energy: -187424.0 ( -99.96 by residue)
QMean score : 0.433

(partial model without unconserved sides chains):
PDB file : Tito_3NWY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NWY-query.scw
PDB file : Tito_Scwrl_3NWY.pdb: