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


Input alignment information:
Query sequenceMKAIIKEDVQASLERYADRPVYIHLETTTGSYSAHLNEKNMTVVAYIRNAKVTYHQAKIKGNGPYRVGLKTEEGWIYAEGLTEYTVDEENRLLMAGHLPGGKLAISLQISEKPFTV
4XLH Chain:A ((271-304))--------------------------------------RGSTVNGYCRGAYVVMHAAEAAGAGSYAYNMQVE--------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4XLH.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 : 35 -2439 -69.69 -71.74
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -69.69
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.151

(partial model without unconserved sides chains):
PDB file : Tito_4XLH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XLH-query.scw
PDB file : Tito_Scwrl_4XLH.pdb: