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



Input alignment information:
Query sequenceMNNSNLAAARNLIQVVTGEWKSRCVYVATRLGLADLIESGIDSDETLAAAVGSDAERIHRLMRLLVAFEIFQGDTRDGYANTPTSHLLRD----VEGSFRDMVLFYGEEFHAAWTPACEALLSGTPGFELAFGEDFYSYLKRCPDAGRRF--LLAMKASNLAFHEIPRLLDFRG-RSFVDVGGGSGELTKAILQAEPSARGVMLDREGSLGVARDNLSSLLAGERVSLVGGDMLQEVPSNGDIYLLSRIIGDLDEAASLRLLGNCREAMAGDGRVVVIER-TISASEPSPMSVLWDVHLFMACAGRHRTTEEVVDLLGRGGFAVERIVDLPMETRMIVAARA
1TW2 Chain:A ((35-343))-----------------------VVRTAATLRLVDHILAGARTVKALAARTDTRPEALLRLIRHLVAIGLLEEDAPGEFVPTEVGELLADDHPAAQRAWHDLTQAVARA-DISFTRLPDAIRTGRPTYESIYGKPFYEDLAGRPDLRASFDSLLACD-QDVAFDAPAAAYDWTNVRHVLDVGGGKGGFAAAIARRAPHVSATVLEMAGTVDTARSYLKDEGLSDRVDVVEGDFFEPLPRKADAIILSFVLLNWPDHDAVRILTRCAEALEPGGRILIHERDDLHENSFNEQFTELDLRMLVFLGGALRTREKWDGLAASAGLVVEEVRQLPSPT--------


General information:
TITO was launched using:
RESULT:

Template: 1TW2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -172109 for 2352 contacts (-73.2/contact) +
2D Compatibility (PS) -32073 + (NN) -11536 + (LL) 3240
1D Compatibility (HY) -18400 + (ID) 4300
Total energy: -235178.0 ( -99.99 by residue)
QMean score : 0.435

(partial model without unconserved sides chains):
PDB file : Tito_1TW2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TW2-query.scw
PDB file : Tito_Scwrl_1TW2.pdb: