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


Input alignment information:
Query sequenceMIEFVKGTIDYVSPQYIVIENGGIGYQIFTPNPFIYKERSQETIFTYHHIREDAFSLYGFSTREEKALFTKLLNVTGIGPKGALAILGSGDPGAVIQAIENEDEAFLVKFPGVGKKTARQIILDLKGKLADVVPEMIENLFNHEERLEKQTAETALEEALEALRVLGYAEKEIKKVLPHLKEEIGLTTDQYVKKALQKLLK
4BXO Chain:B ((161-215))------------------------------------------------------------------SLLRTVQQIPGVGKVKAPLLLQKFP---SIQQLSNASIGELEQV--VGQAVAQQIHAFFT---------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4BXO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 188 -36954 -196.56 -671.88
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain B : 0.57

3D Compatibility (PKB) : -196.56
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.710

(partial model without unconserved sides chains):
PDB file : Tito_4BXO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BXO-query.scw
PDB file : Tito_Scwrl_4BXO.pdb: