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


Input alignment information:
Query sequenceMDAKLRYKAKKIKIVFFDIDDTLRNSKTGFIPTTIPTVFKQLREKGILTGIASGRGIFGVVPEIRDLKPDFFVTLNGAYIEDKKGQVIYQHQIEKSYVEEYISWAKQEGIEYGLVGSHDAKLSTRTDMMSEAINPIYPDLDVDPDFHEKEDIYQMWTFEDKGDDLHLPDSLSDKLRMVRWHQHSSDIVPISGSKATGVEKVVEHLGLKPEKVMVFGDGLNDLELFDYAGISVAMGISHDKIKEKADYITKTLEEDGIFDALEVFGMVEKELHFPQVDIETVEGPLATIKTNHGDLRIKLFPEHAPKTVANFVSLSKD----GYYDGVIFHRIIKDFMIQGGDPTG-TGMGGESIYGESFEDEFSEELYNIRGALSMANAGPNTNGSQFFIVQNQHLPYSKKEITRGGWPEPIAEIYANQGGTPHLDRRHTVFGQLADEASYAVLDVIAAVE---TGAMDKPVEDVVIETIEIED
3EOV Chain:A ((26-166))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GRITIGLFGKDAPLTTENFRQLCTGEHGFGYKDS-IFHRVIQNFMIQGGDFTNFDGTGGKSIYGEKFADE-NLNVKHFVGALSMANAGPNTNGSQFFITTAP---------------------------TPWLDGRHVVFGKVLDG-----MDVVLRIEKTKTNSHDRPVKPVKI-------


General information:
TITO was launched using:
RESULT:

Template: 3EOV.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 : 615 13535 22.01 101.76
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : 22.01
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.462

(partial model without unconserved sides chains):
PDB file : Tito_3EOV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EOV-query.scw
PDB file : Tito_Scwrl_3EOV.pdb: