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


Input alignment information:
Query sequenceMLKKAKLILIAVLVLSGCSTIENESKKDRNTETNTETKSVPEEMEASKYVGQGFQPPAEKDAIEFSKKHKDKIAKRGEQFFMDNFGLKVKATNVVGSGDGVEVFVHCDDHDIVFNASIPFDKSIIESDSSLRSEDKGDDMSTLVGTVL---SGFEYRAHKEELDNLTE---VLKEYKSKYKYTGYTENAIMKTQNSGFRNEYYYLTAIPYTLDEYKRYFQPLIKEDDKSFRDGMRNSKKQLKDKSRPYVVTTLFSTKDNFTKDNTIDEMIDFSEVLKKKKNIPHDLNVSLQISNKYINTKRPNYSKKEVIEVGVFNHEKANTND
2KKU Chain:A ((1-139))-------------------------------------------------------------------------------------------------------------------------------------------MSKIVGVTYPIPKRFMDRFFKKGKDVFVKPATVWKELKPGMKFVFYQSHEDTGFVGEARIKRVVLSENPMQFFETFGDRVFLTKDELKEYMKSQERWGRRRESKKKKLWMAIELEDVKKYDKPIKPKRLVPVGGQYLRE----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2KKU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 7204 for 880 contacts (8.2/contact) +
2D Compatibility (PS) -13656 + (NN) 1199 + (LL) 10060
1D Compatibility (HY) -2000 + (ID) 1000
Total energy: 1807.0 ( 2.05 by residue)
QMean score : 0.035

(partial model without unconserved sides chains):
PDB file : Tito_2KKU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2KKU-query.scw
PDB file : Tito_Scwrl_2KKU.pdb: