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


Input alignment information:
Query sequenceMFLSQIDEMLIGDLDLQFVMPWEFEDLNPEAFREFNRELYAHRFDLDYESYSVDNDIDLHLSNYYSSCETNKLIPSNCFFKLVEYMLVVLESRSFTSLFSNCVEFYNTKYSNEYLTFFLNLFSTSKSEVARDNLRMYITEIFDDKRYWANNELFDDSLLFEENLQQLQIIRVM
2N7D Chain:A ((26-63))--------------------------------------VYCVRRDLSEVTFSLQVDADFELHNFRALCELESGIPA-------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2N7D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 81 -9898 -122.19 -260.46
target 2D structure prediction score : 0.34
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -122.19
2D Compatibility (Sec. Struct. Predict.) : 0.34
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.201

(partial model without unconserved sides chains):
PDB file : Tito_2N7D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2N7D-query.scw
PDB file : Tito_Scwrl_2N7D.pdb: