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



Input alignment information:
Query sequenceMKNHSPAELEARLRLHGLPELGPMRFLRLIEAFGSASSALAAPASAWRTLGVPAEAAAARRSPAVREAAGEALRWLEGLRRHLLMWDDPGYPALLAEVADAPPLLYVEGAPETLE-RPQLAMV-GSRRAS-PAGLGTARSFARSLAQGGFAITSGLAL-GIDGAAHEGALEAGGATVAVLGTGLRRLYPRRHEALARRIVEGGGALVSELPLDSPPLPANFPRRNRIISGLSLGVLVVEASPASGSLITARLAA------EQGREVYAIPG-SIHHPGARGCHQLIRDGAL---------LVESVGHVLEALRGWAQAEPAEAPAQPLPHPLLALLRAAPYTSEGLAAASGMTLPDVLATLSELELDGRVACEAGTWVHRSG
2A33 Chain:A ((8-190))---------------------------------------------------------------------------------------------------------------MQKSKFRRICVFCGSSQGKKSSYQDAAVDLGNELVSRNIDLVYGGGSIGLMGLVSQAVHDGGRHVIGIIPKTL---M------------------VGEVR-----AVADMHQRKAEMAKHSDAFIALPGG--YGTLEELLEVITWAQLGIHDKPVGLLNVDGYYNSLLSFIDKAVEEGFISPTAREIIVSAPTAKELVKKLEE--------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2A33.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -84386 for 1212 contacts (-69.6/contact) +
2D Compatibility (PS) -16512 + (NN) -139 + (LL) 13888
1D Compatibility (HY) -5200 + (ID) 950
Total energy: -93299.0 ( -76.98 by residue)
QMean score : 0.415

(partial model without unconserved sides chains):
PDB file : Tito_2A33.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A33-query.scw
PDB file : Tito_Scwrl_2A33.pdb: