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



Input alignment information:
Query sequenceMEADALSPVGLGLLLLPFLVTLLAALCVRCRELPVSYDSTSTESLYPRSILIKPPQITVPRTPAVSYPLVTSFPPLRQPDLLPIPRSPQPLGGSHRMPSSQQNSDDANSVASYENQEPACKNVDADEDEDDYPNGYLVVLPDSSPAAVPVVSSAPVPSNPDLGDSAFSVESCEDYVNVPESEESAEASLDGSREYVNVSPEQQPVTRAELASVNSQEVEDEGEEEGVDGEEAPDYENLQELN
2L6W Chain:A ((17-36))--------------LVVLTIISLIILIMLWQKKP----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2L6W.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 : 3 -1166 -388.50 -58.28
target 2D structure prediction score : 0.90
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -388.50
2D Compatibility (Sec. Struct. Predict.) : 0.90
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.208

(partial model without unconserved sides chains):
PDB file : Tito_2L6W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2L6W-query.scw
PDB file : Tito_Scwrl_2L6W.pdb: