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


Input alignment information:
Query sequenceMLNNRNVLLCVSGGIAVYKACALTSKLVQAGANVKVIMTESACRFVSPLTFQALSRHEVYTDTFKEQNPSVISHIDAADWADLIIVAPATANVIGKLANGIADDMLTTTLLAATAPVWIAPAMNVHMYDHPAVKRNISVLYQDGYCFIEPSEGYLACGYVGKGRLEEPENIVKLAEKHFAEETSAPLEGKHVVITAGPTREAIDPVRFFTNKSTGKMGYALAEAAVQLGARVILISGPVSLDQPKGLAEFIPVQSAADMREAVLSVYDASDIVIKTAAVADFTPKTVFDHKMKKQDGGMTLELKRTVDILKELGEKKKEQILVGFAAETQDIEHYARKKLAAKNLDLIVANDVKANGAGFGADTNIVTIFFKDGHKRELPIMSKLDVSFEILQEIAALSKQTGERS
5INT Chain:A ((1-211))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SNALQGKRILITAGPTREKIDPVRFMTNFSSGKMGYAIAEVAVNLGAEVILVSGPTALNPPLHVT-TVQVESAQDMLEAVIQHYQNVDVVIKTAAVADYRPKYVH-----------VIELERTVDILKTLGEMKDKQLLIGFAAETTNVEEYATKKLREKNANMIVAN-----------DTNIVTMYRKDGEVIELPLLTKKEVAREILKQI-----------


General information:
TITO was launched using:
RESULT:

Template: 5INT.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 : 1018 -103995 -102.16 -550.24
target 2D structure prediction score : 0.03
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : -102.16
2D Compatibility (Sec. Struct. Predict.) : 0.03
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.534

(partial model without unconserved sides chains):
PDB file : Tito_5INT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5INT-query.scw
PDB file : Tito_Scwrl_5INT.pdb: