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


Input alignment information:
Query sequenceMNMQKLRIELGEETNDELYDLLLLADPSKDIVDEYLERGECYTAWAGDELAGVYVLLKTRPQTVEIVNIAVKESLQKKGFGKQLVLDAIEKAKKLGADTIEIGTGNSSIHQLSLYQKCGFRIQAIDHDFFLRHYDEDIFENGIQCRDMVRLYLDL
4MBU Chain:B ((86-139))-------------------------------------------------------------------SIYVDASARGKGIASQLLQRLIVEAKAKGYRTLVAGIDASNEASIKLHQKFNFK----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4MBU.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 : 108 -24160 -223.70 -447.40
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.57

3D Compatibility (PKB) : -223.70
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.648

(partial model without unconserved sides chains):
PDB file : Tito_4MBU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MBU-query.scw
PDB file : Tito_Scwrl_4MBU.pdb: