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


Input alignment information:
Query sequenceMIQSITSQGLVLYNRNFREDDKLVKIFTEQVGKRMFFVKHAGQSKLAPVIQPLVLARFLLRINDDGLSYIEDYHEVMTFPKINSDLFVMAYATYVAALADASLQDNQQDAPLFAFLQKTLELMEAGLDYQVLTNIFEIQILTRFGISLNFNECVFCHRVGQAFDFSFKYGTCLCPEHYHEDERRCHLNPNIPYLLNQFQAIDFETLETISLKPGIKQELRQFMDQLYEEYVGIHLKSKKFIDSLADWGQLLKEEKK
2P57 Chain:A ((29-66))---------------------------------------------------------------------------------------------------------------------------------------------KRLRAVPTNKACFDCGAKN-PSWASITYGVFLCIDCSGV----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2P57.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 : 116 -18620 -160.52 -490.00
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain A : 0.51

3D Compatibility (PKB) : -160.52
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.200

(partial model without unconserved sides chains):
PDB file : Tito_2P57.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P57-query.scw
PDB file : Tito_Scwrl_2P57.pdb: