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


Input alignment information:
Query sequenceMNHQAAGGQLVGNIYFERMFIMFHVFYEFQFVEIVKEFFELPYKSDNSLSFDSAFQNCAKPEWNKIKNKKRNFTSVAKQEFDFFRITNSPEYVPANNEIFSEVGYIKLLNKFMKYAITFDDVTIKKFFQYEEFSRDLISELVNFMMTQSKPYKLTNDAQFVLEKIELITDDNGIFKLGQIGWKSQKRLIPLLKKEKETLSPINIASILFELWSTKKIAPCPLDPTKIKEKEKKKEKVEKQEKDNKHSNLYIEVNLDYPEDVPFPNGNYYTLYIKNKRNSLYYGEWDGLKHVAKEKKGIFKKVKGDLYQEIEKIRKNQEISQERNLYIVVNKENISIIHSNIEFWSSFENKVRSVKSKLSTLAHQNKIIGYEASTLEEQTIFNDFLPSWKWQLLSPEIDLDRHLFELETE
2DEJ Chain:A ((169-282))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LDY-EYIPFPKDVSILVFYTGVR----SSEYAERKHIAEESLKILGKGSS---KEVREGELSKLPPLHRKFFGYIVRENARVLEVRDALK---EGNVEEV-GKILTTAHWDLAKNYEVSCKE---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2DEJ.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 : 256 1782 6.96 16.20
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : 6.96
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.302

(partial model without unconserved sides chains):
PDB file : Tito_2DEJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DEJ-query.scw
PDB file : Tito_Scwrl_2DEJ.pdb: