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



Input alignment information:
Query sequenceMSDLFLELNGKVHSLSETFPGLSVQEVSRQSPQLSMETAEIAGTDGVIPGMTQFKPFIFSAKCNLQALDIPDYHLAVREIYEFLFQRDSYYIWSDQMPGIRYEVHPKPVDFSRESDRVGLLTIEFDVFKGYAESRGTSLDPMTFEVDLWQMGMNLSNRDDLFYIFKENTFRVYNAGSDRVNPLMRHELDIAMTANGTPTIHNLTTGESFEYQKELRKTDVLLLNNIYPLVNNRRVGKDTNHGIITLEKGWNDFEIKGVTDVTIAFNFPFIYR
2X3D Chain:A ((17-67))----------------------------TSIVDLAERISKLDGVEGVNISVTDMDVETMGLMIIIEGTSL-NFDDIRKML------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2X3D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -6686 for 281 contacts (-23.8/contact) +
2D Compatibility (PS) -5267 + (NN) 290 + (LL) 13224
1D Compatibility (HY) -1600 + (ID) 250
Total energy: -289.0 ( -1.03 by residue)
QMean score : 0.079

(partial model without unconserved sides chains):
PDB file : Tito_2X3D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2X3D-query.scw
PDB file : Tito_Scwrl_2X3D.pdb: