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


Input alignment information:
Query sequenceMVRINKMNGKHVDIYIGKLNDFLNRKQHDFPDFRTFNEYKKQQIQLIKNKLIAQKLEIAPTDLVFAKHEYGKPYLLDHALHFNHSHSQQYYALALSERVKDIGIDVEELDRKVRLDSLAQHAFHPDEYATWQSLEQDREYWFKVWTTKEAVLKASGLGIRLDLNTLNTQAPPTNHGGLCSHELIGTFAYQNFVLGNMILTVAWRSEQSCRGFQFPSIQIHSLDR
1PFU Chain:A ((349-384))--------------------------------------------------------------------------------HFDADSLRYYYTAKLSSRIDDIDLNLEDFVQRVNAD------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1PFU.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 : 58 -8139 -140.32 -226.07
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -140.32
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.493

(partial model without unconserved sides chains):
PDB file : Tito_1PFU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PFU-query.scw
PDB file : Tito_Scwrl_1PFU.pdb: