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


Input alignment information:
Query sequenceMRKRDRHQLIKKMITEEKLSTQKEIQDRLEAHNVCVTQTTLSRDLREIGLTKVKKNDMVYYVLVNETEKIDLVEFLSHHLEGVARAEFTLVLHTKLGEASVLANIVDVNKDEWILGTVAGANTLLVICRDQHVAKLMEDRLLDLMKDK
3BUE Chain:D ((94-170))--------------------------------------------------------------------TDRMARLLGELLVSTDDSGNLAVLRTPPGAAHYLASAIDRAALPQVVGTIAGDDTILVVAREPTTGAQLAGMFENLR---


General information:
TITO was launched using:
RESULT:

Template: 3BUE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 335 -59278 -176.95 -769.84
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain D : 0.66

3D Compatibility (PKB) : -176.95
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.537

(partial model without unconserved sides chains):
PDB file : Tito_3BUE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BUE-query.scw
PDB file : Tito_Scwrl_3BUE.pdb: