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


Input alignment information:
Query sequenceMEYRKINLEELEKLKNLYVYENFEEIKKQIIDDISNGIKDIYVITENENLIGEITVTYKSDLPNETIPDIRVYLSAFRVHKDYQDQGLGQKLLKYVISELENKGITEFTVGVEDDNENAKHIYEKFDFTEIIDRGEETVKGRTYQYNLLLRKSNTKKMEKLIKKFDLGSQIIKVTQIHGGLSNRLYRVETDQAKYAIKKLNKTLMQNKAEFERIIFAEKVARIAEENGILVVRALEFENKIIHKIDGDYYMIFNWNYGSHIQPEDVTDEICNIIGELLAKIHNLDFSKIEAEKSKEMQIRTIDWNSLAKIAKEQNKYYYKDLVENIEILYEINKKTNEALEYAKSNLIISHRDLIKKNILWNNNIPTVIDWESSGYVNPTVELVQVCWNWANGDVGKFEFEKFEIIVNSYLQNIKNYKKEDMKKLIYANLWEAIEWLEYNLKRSLCIESTYRKEEIELAEEQINYLNYEIRYAMTQIKAVADSLQI
1Z4E Chain:A ((32-142))--------ERYEKPLPVSYVRAFKEIKK----DKNN---ELIVACNGEEIVGMLQVTFTPYLTYQG--SWRATIEGVRTHSAARGQGIGSQLVCWAIERAKERGCHLIQLTTDKQRPDALRFYEQLGF----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1Z4E.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 : 355 -50843 -143.22 -458.04
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -143.22
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.135

(partial model without unconserved sides chains):
PDB file : Tito_1Z4E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1z4e-query.scw
PDB file : Tito_Scwrl_1Z4E.pdb: