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


Input alignment information:
Query sequenceMEADALSPVGLGLLLLPFLVTLLAALCVRCRELPVSYDSTSTESLYPRSILIKPPQITVPRTPAVSYPLVTSFPPLRQPDLLPIPRSPQPLGGSHRMPSSQQNSDDANSVASYENQEPACKNVDADEDEDDYPNGYLVVLPDSSPAAVPVVSSAPVPSNPDLGDSAFSVESCEDYVNVPESEESAEASLDGSREYVNVSPEQQPVTRAELASVNSQEVEDEGEEEGVDGEEAPDYENLQELN
1KZU Chain:B ((1-41))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------ATLTAEQSEELHKYVIDGTRVFLGLALVAHFLAFSATPWLH----------------------------


General information:
TITO was launched using:
RESULT:

Template: 1KZU.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 : 20 -219 -10.93 -5.33
target 2D structure prediction score : 0.12
Monomeric hydrophicity matching model chain B : 0.55

3D Compatibility (PKB) : -10.93
2D Compatibility (Sec. Struct. Predict.) : 0.12
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.478

(partial model without unconserved sides chains):
PDB file : Tito_1KZU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KZU-query.scw
PDB file : Tito_Scwrl_1KZU.pdb: