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


Input alignment information:
Query sequenceMEQQLKDIISACDLAIQNEDFDTLMNYYSEDAVLVVKPGMIARGKEEIKKAFITIANYFNHHIVPTQGKMILLEAGDTVLVLSQTLLDSDKKDSEYAMERRATYVFKKNAQGEWLCVIDNSYGTDLIGV
2RGQ Chain:A ((11-65))---EIMELAARFEMSLDKEDVENYLATFASDGALQGFWG-IAKGKEELRQGFYAMLDTF----------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2RGQ.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 : 140 -19726 -140.90 -358.65
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -140.90
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.716

(partial model without unconserved sides chains):
PDB file : Tito_2RGQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2RGQ-query.scw
PDB file : Tito_Scwrl_2RGQ.pdb: