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



Input alignment information:
Query sequenceLKLVLMGLPGAGKGTQAEQIVEKYNIPHISTGDMFRAAMKNNTELGRKAKSFMDNGDLVPDEVTNGIVRERLSEDDAKDGFLLDGFPRTVEQAQELENILSDLGTELDAVINIDVEKDVLMKRLTGRWICRTCGKTYHEIYNPPKVPGKCDLDGGELYQRDDDKKETVEKRLNVNMKQTKPLLDFYSEKGKLHNINGEQEIKDVFVDVEKILASF
4MKG Chain:A ((1-215))MNIVLMGLPGAGKGTQAERIVEKYGIPHISTGDMFRAAMKEETPLGLEAKSYIDKGELVPDEVTIGIVRERLSKSDCERGFLLDGFPRTVAQAEALEEILEEMGRPIDYVINIQVDKEELMERLTGRRICSVCGTTYHLVFNPPKTPGICDKDGGELYQRADDNEETVTKRLEVNMKQTAPLLAFYDSKEVLVNVNGQQDIQDVFADVKVILGGL


General information:
TITO was launched using:
RESULT:

Template: 4MKG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -61849 for 1689 contacts (-36.6/contact) +
2D Compatibility (PS) -23514 + (NN) -15394 + (LL) 0
1D Compatibility (HY) -24400 + (ID) 7350
Total energy: -132507.0 ( -78.45 by residue)
QMean score : 0.597

(partial model without unconserved sides chains):
PDB file : Tito_4MKG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MKG-query.scw
PDB file : Tito_Scwrl_4MKG.pdb: