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



Input alignment information:
Query sequenceMENIALESSFLEYDINEPIKIYTGHFTIEVADDFFEILGEVKIAFLPKARLIFEGAISGNLSKLFEFEKAMKSNNMMINVPGFMKSEVLISGITDGSKGNKVSGILKRSILTSAETKVNRMEFTVVNFVNDLGRRIVHGRFKFSGRTKLKYKDWEIILDKRYDYSNKKIFDRLKNSGGYLITHVGYLKRVDDKLFDTKEVEPLISGLYWLLSFSAGRHVAIPTLEGYHNEEVIWSKYQVPLIDGWTNNITWFPKQKSPSLEHLFPKVIEKQEDPFWNKVLWEVLSWYSQAHSSSIVENKVVSVQVALETLAWVYLIVDRKSNISKSKYKYMNAAEKFREILSRFSIDLSIPKLFIDIKDNYDDGPHLFTVFRNKIVHPTRELDFDNPIDKLHVLYLGVWYLELLTLGILGYEGSYVNRLKVPIIEGVYEFVPWKTRDN
3KP1 Chain:E ((49-64))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IERSVLLRMGFSSLEA----------------------


General information:
TITO was launched using:
RESULT:

Template: 3KP1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 18 -2159 -119.92 -134.91
target 2D structure prediction score : 0.94
Monomeric hydrophicity matching model chain E : 0.48

3D Compatibility (PKB) : -119.92
2D Compatibility (Sec. Struct. Predict.) : 0.94
1D Compatibility (Hydrophobicity) : 0.48
QMean score : 0.194

(partial model without unconserved sides chains):
PDB file : Tito_3KP1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KP1-query.scw
PDB file : Tito_Scwrl_3KP1.pdb: