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



Input alignment information:
Query sequenceMNLLIMGLPGAGKGTQAAKIVEEFGVAHISTGDMFRAAMANQTEMGRLAKSYIDKGELVPDEVTNGIVKERLAEDDIAEKGFLLDGYPRTIEQAHALDATLEELGLRLDGVINIKVDPSCLIERLSGRIINRKTGETFHKVFNPP-----VDYKEEDYYQREDDKPETVKRRLDVNIAQGEPILEHYRKLGLVTDIEGNQEITEVFADVEKALLELK
4QBF Chain:A ((1-216))MNIVLMGLPGAGKGTQAERIVEKYGIPHISTGDMFRAAMKEETPLGLEAKSYIDKGELVPDEVTIGIVRERLSKSD-CERGFLLDGFPRTVAQAEALEELLEEMGRPIDYVINIQVDKEELIARLTGRRICSVCGTTYHLVFNPPKTPGICDKDGGELYQRADDNEETVTKRLEVNMKQTAPLLAFYDSKEVLVNVNGQQDIQDVFADVKVILGGLK


General information:
TITO was launched using:
RESULT:

Template: 4QBF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -71719 for 1629 contacts (-44.0/contact) +
2D Compatibility (PS) -22975 + (NN) -9010 + (LL) 204
1D Compatibility (HY) -22000 + (ID) 6150
Total energy: -131650.0 ( -80.82 by residue)
QMean score : 0.555

(partial model without unconserved sides chains):
PDB file : Tito_4QBF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QBF-query.scw
PDB file : Tito_Scwrl_4QBF.pdb: