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



Input alignment information:
Query sequenceMSFGSFSWRSPMTGTKPTTPVARYFHQEAQRRGYVLDAAQGNAILHLDRLAERLRRGPSLFRQAPRSLYLWGPVGRGKSWLMDGFFRSADLQGLRRTHFHAFFRRLHDGMFRRQGRP-DALGGALDELLGDCRLLCFDEFHVHDIGDA-MLITRLFRELFGRKITLVCTSNYAPRQLLPNPLYHERFLPAIRLIETRMEVLEVAGARDYRTISPRQEIASGYASGGYCWPASCACLDELGLSAPEPSQRVTLQSGARTLQARAVCGDLVWFAFADLCEAPTAVMDYLALGERFSTWVLEGVPPMARCSVAAQQRFINLVDVLYDNDRRFFLSAEKALPDLVEGSDLPADMQRTASRLAQLRQLRC
2QGZ Chain:A ((151-300))---------------------------------------------------------------EQKGLYLYGDMGIGKSYLLAAMAHELSEKKGVSTTL----LHFPSFAIDVKNAIS---KEEIDA-VKNVPVLILDDIGA----VRDEVLQVILQYRMLEELPTFFTSNYSFADLERKWA--WQAKRVMERVRYLAREFHL-EGANRR-----------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2QGZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -90761 for 910 contacts (-99.7/contact) +
2D Compatibility (PS) -13711 + (NN) -2792 + (LL) 16168
1D Compatibility (HY) -7200 + (ID) 950
Total energy: -99246.0 ( -109.06 by residue)
QMean score : 0.365

(partial model without unconserved sides chains):
PDB file : Tito_2QGZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QGZ-query.scw
PDB file : Tito_Scwrl_2QGZ.pdb: