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



Input alignment information:
Query sequenceMNNSNLAAARNLIQVVTGEWKSRCVYVATRLGLADLIESGIDSDETLAAAVGSDAERIHRLMRLLVAFEIFQGDTRDGY--ANTPTSHLLRDVEGSFRDMVLFYGEEFH-AAWTPACEALLSGTPGFELAFGEDFYSYLKRCPDAGRRFLLAMKASNLA-FHEIPRLLDFRGR-SFVDVGGGSGELTKAILQAEPSARGVMLDREGSLGVARDNLSSLLAGERVSLVGGDMLQEVPSNGDIYLLSRIIGDLDEAASLRLLGNCREAMAGDGRVVVIERTISASEPSPMSVLWDVHLFMACAGRHRTTEEVVDLLGRGGFAVERIVDLPMETRMIVAARA
3GXO Chain:A ((45-352))--------------ILQGAWKARAIHVAVELGVPELLQEGPRTATALAEATGAHEQTLRRLLRLLATVGVFDDLGHDDLFAQNALSAVLLPDPASPVATDARFQAAPWHWRAWEQLTHSVRTGEASFDVANGTSFWQLTHEDPKARELFNRAMGSVSLTEAGQVAAAYDFSGAATAVDIGGGRGSLMAAVLDAFPGLRGTLLERPPVAEEARELLTGRGLADRCEILPGDFFETIPDGADVYLIKHVLHDWDDDDVVRILRRIATAMKPDSRLLVIDNLID-ERPAASTLFVDLLLLVLVGGAERSESEFAALLEKSGLRVER----------------


General information:
TITO was launched using:
RESULT:

Template: 3GXO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -167757 for 2385 contacts (-70.3/contact) +
2D Compatibility (PS) -32838 + (NN) -18358 + (LL) 3168
1D Compatibility (HY) -21600 + (ID) 4550
Total energy: -241935.0 ( -101.44 by residue)
QMean score : 0.397

(partial model without unconserved sides chains):
PDB file : Tito_3GXO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GXO-query.scw
PDB file : Tito_Scwrl_3GXO.pdb: