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


Input alignment information:
Query sequenceMNKKTRQTLIGLLVLLLLSTGSYYIKQMPSAPNSPKTNLSQKKQASEAPSQALAESVLTDAVKSQIKGSLEWNGSGAFIVNGNKTNLDAKVSSKPYADNKTKTVGKETVPTVANALLSKATRQYKNRKETGNGSTSWTPPGWHQVKNLKGSYTHAVDRGHLLGYALIGGLDGFDASTSNPKNIAVQTAWANQAQAEYSTGQNYYESK-VRKALDQNKRVRYRVTLYYASNEDLVPSASQIEAKSSDGELEFNVLVPNVQKGLQLDYRTGEVTVTQ
4B56 Chain:A ((628-697))---------------------------------------------------------------------------------------------------------------------------------------------------------SKLSYGFLTPPRLNRVSNHIYSEALLTSNIVPMYQSF-QV------IWHYLHDTLLQRYAHERNGINVVSGPVFDFD---------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4B56.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 : 145 -5219 -35.99 -75.63
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -35.99
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.223

(partial model without unconserved sides chains):
PDB file : Tito_4B56.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4B56-query.scw
PDB file : Tito_Scwrl_4B56.pdb: