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



Input alignment information:
Query sequenceMADIPYGTDYPDAPWIDRDGHVLIDDGGKPTQVHRGQARIAYRLAERYQDKLLHVAGIGWHSWDGRRWAADDRGEAKRAVLAELRQALSDSLNDKELRADVRKCESASGVAGVLDLAAALVPFAATVADLDSDPHLLNVANGTLDLHTLKLRPHAPADRITKICRGAYQSDTESPLWQAFLTRVLPDEGVRGFVQRLAGVGLLGTVREHVLAILIGVGANGKSVFDKAIRYALGDY-------ACTAEPDLFMHRENAH-PTGEMDLRGVRWVAVSESEKDRRLAESTIKRLTGGDTIRARKMRQDFVEFTPSHTPLLITNHLPRVPGDDTAIWRRIR-VVPFEVVIPADEQDRELDARLQLEADSILSWAVAGWSDYQRIGLSQPDAVLAATSNYREDSDTIKRFIDDECVTSSPVLKATTTHLFEAWQRWRVQEGVPEISRKAFGQSLDTHGYPVTDKARDGRWRAGIAVRGADDFDD
3NBX Chain:X ((41-183))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GESVFLLGPPGIAKSLIARRLKFAFQNARAFEYLMTRFSTPEEVFGPLS--ERLTSGYLPEAEIVFLDEIWKAGPAILNTLLTAINERQFRN---GAHVEKIPMRL-LVAASNELPEADSSLEALYDRMLIRLWL-----------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3NBX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -32914 for 816 contacts (-40.3/contact) +
2D Compatibility (PS) -13277 + (NN) -5520 + (LL) 22068
1D Compatibility (HY) -4000 + (ID) 850
Total energy: -34493.0 ( -42.27 by residue)
QMean score : 0.251

(partial model without unconserved sides chains):
PDB file : Tito_3NBX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NBX-query.scw
PDB file : Tito_Scwrl_3NBX.pdb: