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



Input alignment information:
Query sequenceLKLVLMGLPGAGKGTQAEQIVEKYNIPHISTGDMFRAAMKNNTELGRKAKSFMDNGDLVPDEVTNGIVRERLSEDDAKDGFLLDGFPRTVEQAQELENILSDLGTELDAVINIDVEKDVLMKRLTGRWICRTCGKTYHEIYNPPKVPGKCDLDGGELYQRDDDKKETVEKRLNVNMKQTKPLLDFYSEKGKLHNINGEQEIKDVFVDVEKILASF
4QBG Chain:B ((1-215))MNIVLMGLPGAGKGTQAERIVAKYGIPHISTGDMFRAAMKEETPLGLEAKSYIDKGELVPDEVTIGIVRERLSKSDCERGFLLDGFPRTVAQAEALEEILEEMGRKLEHVIHIEVRQEELMERLTGRRICSVCGTTYHLVFNPPKTPGICDKDGGELYQRADDNEETVAKRLEVNMKQMAPLLAFYDSKEVLRNVNGQQDMEKVFKDLRELLQGL


General information:
TITO was launched using:
RESULT:

Template: 4QBG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -66373 for 1639 contacts (-40.5/contact) +
2D Compatibility (PS) -23473 + (NN) -15216 + (LL) 0
1D Compatibility (HY) -24400 + (ID) 6950
Total energy: -136412.0 ( -83.23 by residue)
QMean score : 0.622

(partial model without unconserved sides chains):
PDB file : Tito_4QBG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QBG-query.scw
PDB file : Tito_Scwrl_4QBG.pdb: