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



Input alignment information:
Query sequenceMKVNFFATCLGAAIYSNASLNAIKLLRKENLEVVFKKDQTCCGQPSYNSGYYEETKKVVLYNIKLYSNNDYPIILPSGSCTGMMRHDYLELFEGHAEFNMVKDFCSRVYELSEFLDKKLQVKYEDKGEPLKITWHSNCHALRVAKVIDSAKNLIRQLKNVELIELEKEEECCGFGGTFSVKEPEISAVMVKEKIKDIESRHVDVIVSADAGCLMNISTAMQKMGSLTKPMHFYDFLASRLGL
4H2F Chain:A ((474-532))---------------------------------------TACAVPSYDPLKMDEVYKVILPNFLANGGDGFQMIKDE-----LLRHD-----SGDQDINVVSTYISKMKVIYPAVEGRIKFS------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4H2F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -8727 for 238 contacts (-36.7/contact) +
2D Compatibility (PS) -5960 + (NN) -1122 + (LL) 13496
1D Compatibility (HY) -4800 + (ID) 900
Total energy: -8013.0 ( -33.67 by residue)
QMean score : 0.036

(partial model without unconserved sides chains):
PDB file : Tito_4H2F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4H2F-query.scw
PDB file : Tito_Scwrl_4H2F.pdb: