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



Input alignment information:
Query sequenceMDSRPIGFLDSGVGGLTVVKEMFRQLPEEEVIFIGDQARAPYGPRPAQQIREFTWQMVNFLLTKNVKMIVIACNTATAVAWQEIKEKLD-IPVLGVILPGASAAIKSTNSGKVGIIGTPMTVKSDAYRQKIQALSPNTAVVSLACPKFVPIVESNQMSSSLAKKVVYETLSPLVGK-LDTLILGCTHYPLLRPIIQNVMGAEVKLIDSGAETVRDISVLLNYFE---INHNWQNKHGGHHFYTTASPKGFKEIAEQWLSQEINVERIVL
3OUT Chain:A ((5-256))LDNRPIGVFDSGIGGLTIVKNLMSILPNEDIIYFGDIARIPYGTKSRATIQKFAAQTAKFLIDQEVKAIIIACNTISAIAKDIVQEIAKAIPVIDVITAGVSLV---DNLNTVGVIATPATINSNAYALQIHKKNPNIEVYSNPCGLFVSMIEEGFVSGHIVELVAKEYLSYFHDKNIQALILGCTHYPIIKESIAKIL--DVKLIDPSLQASKMLYSLL--FENKLLNTTK-NPE--YRFYVTDIPLKFRSVGEMFLQTEMQHLEIVS


General information:
TITO was launched using:
RESULT:

Template: 3OUT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -218555 for 2215 contacts (-98.7/contact) +
2D Compatibility (PS) -26633 + (NN) -10225 + (LL) 0
1D Compatibility (HY) -23600 + (ID) 5100
Total energy: -284113.0 ( -128.27 by residue)
QMean score : 0.552

(partial model without unconserved sides chains):
PDB file : Tito_3OUT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OUT-query.scw
PDB file : Tito_Scwrl_3OUT.pdb: