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



Input alignment information:
Query sequenceMSCPEQIVQLMHMHLDGDILPKDEHVLNEHLETCEKCRKHFYEMEKSIALVRSTSHVEAPADFTANVMAKLPKEKKRASVKRWFRTHPVIAAAAVFIILMGGGFFNSWHNDHNFSVSKQPNLVVHNHTVTVPEGETVKGDVTVKNGKLIIKGKIDG---DVTVVNGEKYMASAGQVTGQIEEINQLFDWTWYKMKSAGKSVLDAFNPNGEE-----
4QGL Chain:A ((1-174))--GAAAMAQIRIHEVNTRI--ENEVKVSKFLQE-EGV--LYEKWNISKLPPHLNENYSLTDENKAEILAVFSKEIADVSARRGYKAHDVISLS------------NSTPNLDELLINFQKE---HHHT-----DDEVRFIVS-GHGIFAIEGK-DGTFFDVELEPGDLISVPENAR-------------HYFTLQDDRQVVAIRIFVTTEGWVPIY


General information:
TITO was launched using:
RESULT:

Template: 4QGL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 16301 for 1160 contacts (14.1/contact) +
2D Compatibility (PS) -17603 + (NN) -3831 + (LL) 3844
1D Compatibility (HY) -4800 + (ID) 1750
Total energy: -7839.0 ( -6.76 by residue)
QMean score : 0.237

(partial model without unconserved sides chains):
PDB file : Tito_4QGL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QGL-query.scw
PDB file : Tito_Scwrl_4QGL.pdb: