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


Input alignment information:
Query sequenceMKILKRYILELCFILSFALPFIKGANADNGRCFVETYYGFTFLMEHAIVTAVFIYSFLIAFLLKKRWAKWIAAGSYCFLVLWIAAGSYCFLVLWIATEGYFFRMSLEDLIRLWTSLEILTQTYQLGFYLNILLGILLIIKYFKVKQ
3PLX Chain:B ((22-34))-----------------------VVNVNNGARF-ETY-------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3PLX.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 : 11 -840 -76.32 -64.58
target 2D structure prediction score : 0.85
Monomeric hydrophicity matching model chain B : 0.35

3D Compatibility (PKB) : -76.32
2D Compatibility (Sec. Struct. Predict.) : 0.85
1D Compatibility (Hydrophobicity) : 0.35
QMean score : 0.856

(partial model without unconserved sides chains):
PDB file : Tito_3PLX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PLX-query.scw
PDB file : Tito_Scwrl_3PLX.pdb: