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


Input alignment information:
Query sequenceMKANQEFLRQAIELAYNNIEKGGRPFGAVIVKDGKVIASGVNQILTTNDPTAHAELLAIRAASQVLGTANLEGCSVFASGHPCPMCMAAMRLAGIKTVNYAYSNEDGAPFGLSTAEIYADLVKPFAEQSMKIEYVPVRFEDRTDLYVFWKNYQAKQSGLK
2A8N Chain:A ((2-107))-AERTHFMELALVEARSAGERDEVPIGAVLVLDGRVIARSGNRTRELNDVTAHAEIAVIRMACEALGQERLPGADLYVTLEPCTMCAAAISFARIRRLYYGAQDPKG-----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2A8N.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 : 547 -71503 -130.72 -674.56
target 2D structure prediction score : 0.85
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : -130.72
2D Compatibility (Sec. Struct. Predict.) : 0.85
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.646

(partial model without unconserved sides chains):
PDB file : Tito_2A8N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A8N-query.scw
PDB file : Tito_Scwrl_2A8N.pdb: