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



Input alignment information:
Query sequenceMKNHSPAELEARLRLHGLPELGPMRFLRLIEAFGSASSALAAPASAWRTLGVPAEAAAARRSPAVREAAGEALRWLEGLRRHLLMWDDPGYPALLAEVADAPPLLYVEGAPETLERPQLAMVGS-RRASPAGLGTARSFARSLAQGGFAITSGLAL-GIDGAAHEGALEAGGATVAVLGTGLRRLYPRRHEALARRIVEGGGALVSELPLDSPPLPANFPRRNRIISGLSLGVLVVEASPASGSLITARLAA------EQGREVYAIPGS-IHHPGARGCHQLIRDGALLVESVGHVLEALRGWAQAEPAEAPAQPLPHPLLALLRAAPYTSEGLAAASGMTLPDVLATLSELELDGRVACEAGTWVHRSG
3SBX Chain:A ((13-165))-------------------------------------------------------------------------------------------------------------------RWTVAVYCAAAPTHPELLELAGAVGAAIAARGWTLVWGGGHVSAMGAVSSAARAHGGWTVGVIPKMLVHRELA-D------------HDADEL-----VVTETMWERKQVMEDRANAFITLPGG--VGTLDELLDVWTEGYLGMHDKSIVVLDPWGHFDGLRAWLSELADTGYVSRTAMERLIVVDNLDDALQACAP-----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3SBX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -72053 for 1129 contacts (-63.8/contact) +
2D Compatibility (PS) -15328 + (NN) 545 + (LL) 13460
1D Compatibility (HY) -4400 + (ID) 1200
Total energy: -78976.0 ( -69.95 by residue)
QMean score : 0.359

(partial model without unconserved sides chains):
PDB file : Tito_3SBX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SBX-query.scw
PDB file : Tito_Scwrl_3SBX.pdb: