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



Input alignment information:
Query sequenceMTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAGQEEYSAMRDQYMRTGEGFLCVFAINNTKSFEDIHHYREQIKRVKDSEDVPMVLVGNKCDLPSRTVDTKQAQDLARSYGIPFIETSAKTRQRVEDAFYTLVREIRQYRLKKISKEEKTPGCVKIKKCIIM
4M22 Chain:B ((3-168))-TEYKLVVVGACGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETSLLDILDTAGQEEYSAMRDQYMRTGEGFLLVFAINNTKSFEDIHHYREQIKRVKDSEDVPMVLVGNKSDLPSRTVDTKQAQDLARSYGIPFIETSAKTRQGVDDAFYTLVREIRKHK----------------------


General information:
TITO was launched using:
RESULT:

Template: 4M22.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -92499 for 1348 contacts (-68.6/contact) +
2D Compatibility (PS) -18307 + (NN) -8222 + (LL) 2080
1D Compatibility (HY) -20800 + (ID) 7850
Total energy: -145598.0 ( -108.01 by residue)
QMean score : 0.563

(partial model without unconserved sides chains):
PDB file : Tito_4M22.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4M22-query.scw
PDB file : Tito_Scwrl_4M22.pdb: