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



Input alignment information:
Query sequenceMTYHEWKDLALFYSVESTQKFLEKVYILNGINDAKKNSFKNSERFIYFLKHAESFYKQAAYSPLEIKPILLFYGMAQLIKACLITRDPHYPSHTSVLAHGVTTRKRKKQNYCFSDDEVKIQRNGLCVHFMKHLFGQSDIVDERYTMKKLLMAIPELSDIFYFQQKERFMTKVEKDKNEIFVPEEVVINYKMSDSRFAEYMSHHYQWSFTKKNEHGLLFEISPQDKEPWTSTSLLFDMEKNQYYIPSQREQFLRLPEMTIHYLILYNVGMIARYETEWWYELLTQHISDDYVLIQQFLLVSEKKFPKYASQFLLHF
3DYD Chain:A ((82-135))----------------------------DALDSGKYNGYAPSIGFLSSREEIASYY-HCPEAPLEAKDVILTSGCSQAIDLCL----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DYD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -6167 for 274 contacts (-22.5/contact) +
2D Compatibility (PS) -5820 + (NN) -1643 + (LL) 21660
1D Compatibility (HY) -2400 + (ID) 800
Total energy: 4830.0 ( 17.63 by residue)
QMean score : 0.160

(partial model without unconserved sides chains):
PDB file : Tito_3DYD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DYD-query.scw
PDB file : Tito_Scwrl_3DYD.pdb: