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


Input alignment information:
Query sequenceMIQSITSQGLVLYNRNFREDDKLVKIFTEQVGKRMFFVKHAGQSKLAPVIQPLVLARFLLRINDDGLSYIEDYHEVMTFPKINSDLFVMAYATYVAALADASLQDNQQDAPLFAFLQKTLELMEAGLDYQVLTNIFEIQILTRFGISLNFNECVFCHRVGQAFDFSFKYGTCLCPEHYHEDERRCHLNPNIPYLLNQFQAIDFETLETISLKPGIKQELRQFMDQLYEEYVGIHLKSKKFIDSLADWGQLLKEEKK
2IQJ Chain:A ((24-56))--------------------------------------------------------------------------------------------------------------------------------------------------EEDNKFCADCQSKG-PRWASWNIGVFICIRCAGI----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2IQJ.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 : 100 -16715 -167.15 -506.50
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain A : 0.51

3D Compatibility (PKB) : -167.15
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.292

(partial model without unconserved sides chains):
PDB file : Tito_2IQJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IQJ-query.scw
PDB file : Tito_Scwrl_2IQJ.pdb: