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



Input alignment information:
Query sequenceMNLHALCLLLLLLGSSTKAGEIIGGTECIPHSRPYMAYLEIVTSDNYLSACSGFLIRRNFVLTAAHCAGRSITVLLGAHNKTYKEDTWQKLEVEKQFIHPNYDKRLVLHDIMLLKLKEKAKLTLGVGTLPLSANFNFIPPGRMCRAVGWGRTNVNEPASDTLQEVKMRLQEPQSCKHFTSFQHKSQLCVGNPKKMQNVYKGDSGGPLLCAGIAQGIASYVHPNAKPPAVFTRISHYRPWINKILREN
4K60 Chain:A ((1-226))---------------------IIGGTECKPHSRPYMAYLEIVT-NGPSKFCGGFLIRRNFVLTAAHCAGRSITVTLGAHNITEEEDTWQKLEVIKQFRHPKYNTSTLHHDIMLLKLKEKASLTLAVGTLPF------VPPGRMCRVAGWGRTGVLKPGSDTLQEVKLRLMDPQACSHFRDFDHNLQLCVGNPRKTKSAFKGDSGGPLLCAGAAQGIVSYGRSDAKPPAVFTRISHYQPWINQILQAN


General information:
TITO was launched using:
RESULT:

Template: 4K60.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -155741 for 1849 contacts (-84.2/contact) +
2D Compatibility (PS) -23557 + (NN) -7065 + (LL) 1936
1D Compatibility (HY) -20800 + (ID) 8100
Total energy: -213327.0 ( -115.37 by residue)
QMean score : 0.441

(partial model without unconserved sides chains):
PDB file : Tito_4K60.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4K60-query.scw
PDB file : Tito_Scwrl_4K60.pdb: