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



Input alignment information:
Query sequenceMASFSILSIFKIGVGPSSSHTIGPMEAGARFCGLLKGILEQVERVQITLHGSLALTGKGHLSDEAVLIGLHGIYANELDITTKKALLHEAFENKVLKLANQHHIPFDYAKDLIFDNKPLARHQNALILKAFNAKNEVLKEETYYSVGGGFVYTEKELDNLSEEGENESVAYDFSSAKELLELCQKHQKSIAEIVRLRENALKNHPDATMTKIYHAMLECYHNGANSKERYLPGSLKVTRLAPSVKTRLEKHPTSGKDPLALIDYISLYARSIAEENASGGKVVTAPTNGACAVVPSVLSYAKNHLFENLSQKSINDFLLTSAAIGYLYKKNASLSGAEAGCQAEIGVASSMAAGGLAHLCQATTQQVLIASEIAMEHHLGLTCDPVGGLVQIPCIERNVLGAIKAISASKLALEDEYKPKVSLDEVIATMYATGKDMNEKYKETSLGGLAKTLKC
3HNG Chain:A ((314-349))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RLREGMRMRAPEYSTPEIYQIMLDCWHRDPKERPRFAELVEKLGDLL----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3HNG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -3880 for 146 contacts (-26.6/contact) +
2D Compatibility (PS) -3741 + (NN) -1264 + (LL) 28324
1D Compatibility (HY) -2400 + (ID) 600
Total energy: 16439.0 ( 112.60 by residue)
QMean score : 0.298

(partial model without unconserved sides chains):
PDB file : Tito_3HNG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HNG-query.scw
PDB file : Tito_Scwrl_3HNG.pdb: