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



Input alignment information:
Query sequenceMRTHDDTWDIKTSVGATAVMVAAARAVETDRPDPLIRDPYARLLVTNAGAGAIWEAMLDPTLVAKAAAIDAETAAIVAYLRSYQAVRTNFFDTYFASAVAAGIRQVVILASGLDSRAYRLD-WPAGTIVYEIDQPKVLSYKSTTLAENGVTPSAGRREVPADLRQDWPAALRDAGFDPTARTAWLAEGLLMYLPAEAQDRLFTQVGAVSVAGSRIAA-ETAPVHGEERRAEMRARFKKVADVLGIEQTIDVQELVYHDQDRASVADWLTDHGWRARSQRAPDEMRRVGRWVEGVPMADDPTAFAEFVTAERL
2IP2 Chain:A ((168-319))------------------------------------------------------------------------------------------------------GRSFVDVGGGSGELTKAILQAEPSARGVMLDREGSLGVARDNLSSLLA--GERVSLVGGDMLQE----V------PSNGDIYLLSRIIGDLDEAASLRLLGNCREAMAGDGRVVVIERTISASE-PS-----PMSVLWD-VHLF--MACAGR-HRTT--EEVVDLLGRGGFAVERI----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2IP2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -38321 for 1104 contacts (-34.7/contact) +
2D Compatibility (PS) -15472 + (NN) 818 + (LL) 12788
1D Compatibility (HY) -6000 + (ID) 1150
Total energy: -47337.0 ( -42.88 by residue)
QMean score : 0.353

(partial model without unconserved sides chains):
PDB file : Tito_2IP2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IP2-query.scw
PDB file : Tito_Scwrl_2IP2.pdb: