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



Input alignment information:
Query sequenceMGHLTPVAAPRLACAFVPTNAQRRATAKRKLERQLERRAKQAKRRRILTIVGGSLAAVAVIVAVVVTVVVNKDDHQSTTSATPTDSASTSPPQAATAPPLPPFKPSANLGANCQYPPSPDKAVKPVKLPRTGKVPTDPAQVSVSMVTNQGNIGLMLANNESPCTVNSFVSLAQQGFFKGTTCHRLTTSPMLAVLQCGDPKGDGTGGP----------------------------GYQFANEYPTDQYSANDPKLNEPVIYPRGTLAMANAG-PNTNSSQFFMVYRDS-KLPPQYTVFGTIQADGLTTLDKIAKAGVAGGGEDGKPATEVTITSVLLD
4R3F Chain:A ((15-197))-------------------------------------------------------------------------------------------------------------------------------------------TGAVIIHTTQGDLKVELFAKQTPLTCRNFLQHSLDGYYDGTIFHRLVP---GFIIQGGDPTGTGHGGESIYDGGAFSGDLDPWPMDQRKGHNAGPMGVNFKDEFHS-----------RLKFNRRGLLGMANEGAPDTNGSQFFFTLGKAEELNNKNTLFGRVAA-GDTIYNLMKWGEAELIEGTERPQYPVKITNIEI-


General information:
TITO was launched using:
RESULT:

Template: 4R3F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -64823 for 1205 contacts (-53.8/contact) +
2D Compatibility (PS) -16784 + (NN) -11193 + (LL) 8052
1D Compatibility (HY) -8800 + (ID) 2500
Total energy: -96048.0 ( -79.71 by residue)
QMean score : 0.514

(partial model without unconserved sides chains):
PDB file : Tito_4R3F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4R3F-query.scw
PDB file : Tito_Scwrl_4R3F.pdb: