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


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


General information:
TITO was launched using:
RESULT:

Template: 1QQT.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 : 61 -7600 -124.59 -211.11
target 2D structure prediction score : 0.36
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -124.59
2D Compatibility (Sec. Struct. Predict.) : 0.36
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.553

(partial model without unconserved sides chains):
PDB file : Tito_1QQT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QQT-query.scw
PDB file : Tito_Scwrl_1QQT.pdb: