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


Input alignment information:
Query sequenceVDFITYIIDFILHIDQHLVEIINNFGIWTYIILFLIVFIETGLVVFPFLPGDSLLFAAGALSVLDGSILHIVPLIITLWLAAVLGDTVNYHIGKKIGTSIPEDSWFGKLINKEKMEKAEAFFNKHGGKTIFIARFMPFIRTFAPFVAGASRMNYRYFLNYNILGATVWVLLCTLAGYFFGNFPIVKDNFSLVVIGIIVVSVIPMVVSFIKSKMDKKSAE
2H3O Chain:A ((57-70))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LTIYAIQRKRQADA---


General information:
TITO was launched using:
RESULT:

Template: 2H3O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 1439 for 50 contacts (28.8/contact) +
2D Compatibility (PS) -1522 + (NN) -1003 + (LL) 17152
1D Compatibility (HY) 0 + (ID) 0
Total energy: 16066.0 ( 321.32 by residue)
QMean score : -0.248

(partial model without unconserved sides chains):
PDB file : Tito_2H3O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H3O-query.scw
PDB file : Tito_Scwrl_2H3O.pdb: