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


Input alignment information:
Query sequenceMKKNSLYIISSLFFACVLFVYATATNFQNSTSARQVKTETYTNTVTNVPIDIRYNSDKYFISGFASEVSVVLTGANRLSLASEMQESTRKFKVTADLTDAGVGTIEVPLSIEDLPNGLTAVATPQKITVKIGKKAQKDKVKIVPEIDPSQIDSRVQIENVMVSDKEVSITSDQETLDRIDKIIAVLPTSERITGNYSGSVPLQAIDRNGVVLPAVITPFDTIMKVTTKPVAPSSSTSNSSTSSSSETSSSTKATSSKTN
3RFU Chain:A ((387-441))-----------------------------------------------------------------------------------------------------------------------GLATPMSIMVGVGKGAQSGVL-----IKNAEALERMEKVNTLVVDKTGTLTEGHPKLTRI--------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RFU.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 : 56 -1155 -20.62 -20.99
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -20.62
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.423

(partial model without unconserved sides chains):
PDB file : Tito_3RFU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RFU-query.scw
PDB file : Tito_Scwrl_3RFU.pdb: