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



Input alignment information:
Query sequenceMKRDGHTHTEFCPHGTHDDVEEMILKAIELDFDEYSIVEHAPLSREFMNNTAGDKEAVTTASMAMSDLPYYFKKMNHIKKKYASDLLIHIGFEVDYLIGYEDFTRDFLDEYGPQTDDGVLSLHFLEGQGGFRSIDFSAEDYNEGIVQFYGGFEQAQLTYLEGVKQSIEADLGLFKPRRIGHISLCQKFQQFFGADTSNFSGEVMEEFQAILALVKKRDYELDFNTAGLFKSLCGETYPPKEIVTLARELKIPLVYGSDSHGVQDIGRGYNTYCQK
2Z4G Chain:A ((3-232))---DSHVHTPLCGH-AEGHPEAYLEEARAKGLKGVVFTDHSPMPPWY------DPES----RMRLEALPFYLLALERVRER-AQDLYVGIGLEADFHPGTEGFLAQLLRRY--PFDYVIGSVHYL----GAWPLDHP--DHQEEYA--WRDLKEVFRAYFQEVEKA--ARSGLFH--AIGHLDLPKKFGHRLPEEA------LLELAEPALRAVAEAGLFLDVNTAGLRRP-AKEVYPAPALLRRARELGIGLVLGSDAHRPEEVG---------


General information:
TITO was launched using:
RESULT:

Template: 2Z4G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -99343 for 1949 contacts (-51.0/contact) +
2D Compatibility (PS) -25039 + (NN) -11584 + (LL) 1568
1D Compatibility (HY) -14800 + (ID) 3650
Total energy: -152848.0 ( -78.42 by residue)
QMean score : 0.456

(partial model without unconserved sides chains):
PDB file : Tito_2Z4G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Z4G-query.scw
PDB file : Tito_Scwrl_2Z4G.pdb: