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


Input alignment information:
Query sequenceVKGSFTKFKQFFIENKFVLGLLIFLLVALDIYVLTKIAFIFDPLMVILKTVAAPIILAGISYYLFNPIIDWLEKHKWKRGWAIALLYLVIIGLLILLFSFVIPAVKDQIVSLFKSFPGYWDQITQKFDEFSRSSLFDQLKDKLNTNMSDIMKTLSTKGTSVINSAISSIGSIVGTVTEVVLAIVTTPLVLFYLLKDGKKLPDFLLKMLPVNGRAHTRQVLGEANHQISSYIRGQIIVSLCIGILLFIGYLIIGLPYALTLAIIAACTSIVPYLGPAIAITPAIIIAIVTSPWLLIKLIIVWCVVQLLEGKFISPQVMGKTLKVHPITILFVILVAGNLFGVLGVIFAVPGYAVLKVIVTHVFIWFKRISGLYGEQPESEYVETPTEEKEL
1H2L Chain:A ((168-216))---------------------------------------------------------------------NWINKQQGKRGWGQLTSNLLLIGME----GNVTPAHYDEQQNFFAQIKGY-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1H2L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -12574 for 168 contacts (-74.8/contact) +
2D Compatibility (PS) -4755 + (NN) 589 + (LL) 30972
1D Compatibility (HY) -800 + (ID) 800
Total energy: 12632.0 ( 75.19 by residue)
QMean score : 0.475

(partial model without unconserved sides chains):
PDB file : Tito_1H2L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H2L-query.scw
PDB file : Tito_Scwrl_1H2L.pdb: