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


Input alignment information:
Query sequenceMDSYSPYKGKSGLKRILNATSYSISGFKAAYQNEAAFRQIVLINLVLIPVSFFLDVTRGEHALMIIVCLFAIIVELFNSTIEAVVDRVSLEKHQLSKNAKDMGSAAQFVALSIIVATWLIILFG
4UXX Chain:C ((25-126))---------------------YSWKGLRAAWINEAAFRQEGVAVLLAVVIACWLDVDACTRVLLISSVMLVMIVELLNSAIEAVVDRIGSEYHELSGRAKDLGSAAVLIAIIDAVITWCILLW-


General information:
TITO was launched using:
RESULT:

Template: 4UXX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 248 -45543 -183.64 -446.50
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain C : 0.78

3D Compatibility (PKB) : -183.64
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.341

(partial model without unconserved sides chains):
PDB file : Tito_4UXX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UXX-query.scw
PDB file : Tito_Scwrl_4UXX.pdb: