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


Input alignment information:
Query sequenceMVNTNLEELRTQVDQLNIDLLELISKRANLVQEIGKIKGTQGSLRFDPLREREMLNTILAANEGPFEDSTVQKLFKEIFKAGLELQEEDHSKALLVSRKNKKEDTIVTVKGLPIGNGEPVFVFGPCSVESYEQVAAVAESIKAKGLKLIRGGAFKPRTSPYDFQGLGLEGLKILKRVSDEYGLGVISEIVTPADIEVALDYVDVIQIGARNMQNFELLKAAGRVDKPILLKRGLSATIEEFIGAAEYIMSQGNGKIILCERGIRTYEKATRNTLDISAVPILKKETHLPVMVDVTHSTGRKDLLLPCAKAALAIEADGVMAEVHPDPAVALSDSAQQMDIPEFEEFWNAILASNLVPHKIK
1ZCO Chain:B ((5-248))--------------------------------------------------------------------------------------------------KEYDEKTVVKINDVKFGEGFTI-IAGPCSIESREQIMKVAEFLAEVGIKVLRGGAFKPRTSPYSFQGYGEKALRWMREAADEYGLVTVTEVMDTRHVELVAKYSDILQIGARNSQNFELLKEVGKVENPVLLKRGMGNTIQELLYSAEYIMAQGNENVILCERGIRTFETATRFTLDISAVPVVKELSHLPIIVDPSHPAGRRSLVIPLAKAAYAIGADGIMVEVHPEPEKALSDSQQQLTFDDF------------------


General information:
TITO was launched using:
RESULT:

Template: 1ZCO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -138177 for 2149 contacts (-64.3/contact) +
2D Compatibility (PS) -26796 + (NN) -17408 + (LL) 9556
1D Compatibility (HY) -26000 + (ID) 6600
Total energy: -205425.0 ( -95.59 by residue)
QMean score : 0.535

(partial model without unconserved sides chains):
PDB file : Tito_1ZCO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZCO-query.scw
PDB file : Tito_Scwrl_1ZCO.pdb: