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


Input alignment information:
Query sequenceMIQSITSQGLVLYNRNFREDDKLVKIFTEQVGKRMFFVKHAGQSKLAPVIQPLVLARFLLRINDDGLSYIEDYHEVMTFPKINSDLFVMAYATYVAALADASLQDNQQDAPLFAFLQKTLELMEAGLDYQVLTNIFEIQILTRFGISLNFNECVFCHRVGQAFDFSFKYGTCLCPEHYHEDERRCHLNPNIPYLLNQFQAIDFETLETISLKPGIKQELRQFMDQLYEEYVGIHLKSKKFIDSLADWGQLLKEEKK
1D4U Chain:A ((2-36))--------------------------------------------------------------------------------------------------------------------------------------------------EFDYVICEECGKEFMDSYLMDHFDLPTCDDCRDAD---------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1D4U.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 : 98 -9362 -95.53 -267.47
target 2D structure prediction score : 0.34
Monomeric hydrophicity matching model chain A : 0.50

3D Compatibility (PKB) : -95.53
2D Compatibility (Sec. Struct. Predict.) : 0.34
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.379

(partial model without unconserved sides chains):
PDB file : Tito_1D4U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1D4U-query.scw
PDB file : Tito_Scwrl_1D4U.pdb: