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


Input alignment information:
Query sequenceMNHQAAGGQLVGNIYFERMFIMFHVFYEFQFVEIVKEFFELPYKSDNSLSFDSAFQNCAKPEWNKIKNKKRNFTSVAKQEFDFFRITNSPEYVPANNEIFSEVGYIKLLNKFMKYAITFDDVTIKKFFQYEEFSRDLISELVNFMMTQSKPYKLTNDAQFVLEKIELITDDNGIFKLGQIGWKSQKRLIPLLKKEKETLSPINIASILFELWSTKKIAPCPLDPTKIKEKEKKKEKVEKQEKDNKHSNLYIEVNLDYPEDVPFPNGNYYTLYIKNKRNSLYYGEWDGLKHVAKEKKGIFKKVKGDLYQEIEKIRKNQEISQERNLYIVVNKENISIIHSNIEFWSSFENKVRSVKSKLSTLAHQNKIIGYEASTLEEQTIFNDFLPSWKWQLLSPEIDLDRHLFELETE
2DEI Chain:A ((169-282))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LDY-EYIPFPKDVSILVFYTGVRRELASSEYAERKHIAEESLKILGKGSS---KEVREGELSKLPPLHRKFFGYIVRENARVLEVRDALK---EGNVEEV-GKILTTAHWDLAKNYEVSCKE---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2DEI.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 : 272 623 2.29 5.46
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : 2.29
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.201

(partial model without unconserved sides chains):
PDB file : Tito_2DEI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DEI-query.scw
PDB file : Tito_Scwrl_2DEI.pdb: