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



Input alignment information:
Query sequenceMDAKTKYKAKKIKAVFFDIDDTLRVKDTGYMPPSILKVFKALKDKGIVVGIASGRARYGVPKEVQDLNADYCVKLNGAYVKDKDKNIIFHRPIPAEYVEQYKKWADTVGIKYGLAGRHEAVLSDRDDLVNDAIDIVYSDLEVNPDFNKEHDIYQMWTFEDKGDSLHLPEPLDEHLRLIRWHDHSSDVVLKGTSKALGVSKVVEHLGLKPENILVFGDELNDLELFDYAGLAVAMGVSHPEAQKKADFITKKVEEDGILYALEELGLIEKELTFPQVDIENTEGPVAVIKTNHGDMTVKLFPDHAPKTVANFIGLAKQGYYDGIIFHRIIPDFMIQGGDPTGTGMGGESIYGESFEDEFSEEL-YNVRGALSMANAGPNTNGSQFFIVQNTKIPYAKKELERGGWPTPIAELYAGQGGTPHLDRRHSVFGQLVNQSSFEVLDEIAAVETGS-QDKPLEDVVILTIEVKE
1ZKC Chain:A ((15-174))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VPRGSGYVRLHTNKGDLNLELHCDLTPKTCENFIRLCKKHYYDGTIFHRSIRNFVIQGGDPTGTGTGGESYWGKPFKDEFRPNLSHTGRGILSMANSGPNSNRSQFFITFRS---------------------------CAYLDKKHTIFGRVVG--GFDVLTAMENVESDPKTDRPKEEIRIDATTVFV


General information:
TITO was launched using:
RESULT:

Template: 1ZKC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -67175 for 1238 contacts (-54.3/contact) +
2D Compatibility (PS) -16799 + (NN) -5834 + (LL) 19556
1D Compatibility (HY) -11200 + (ID) 3800
Total energy: -85252.0 ( -68.86 by residue)
QMean score : 0.615

(partial model without unconserved sides chains):
PDB file : Tito_1ZKC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZKC-query.scw
PDB file : Tito_Scwrl_1ZKC.pdb: