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



Input alignment information:
Query sequenceMGHLTPVAAPRLACAFVPTNAQRRATAKRKLERQLERRAKQAKRRRILTIVGGSLAAVAVIVAVVVTVVVNKDDHQSTTSATPTDSASTSPPQAATAPPLPPFKPSANLGANCQYPPSPDKAVKPVKLPRTGKVPTDPAQVSVSMVTNQGNIGLMLANNESPCTVNSFVSLAQQGFFKGTTCHRLTTSPMLAVLQCGDPKGDGTGGP----GYQFANE---YPTDQYSAN----------DPKLNEPVIYPRGTLAMANAG-PNTNSSQFFMVY-RDSKLPPQYTVFGTIQA-DGLTTLDKIAKAGVAGGGEDGKPATEVTITSVLLD
4R3F Chain:A ((17-195))---------------------------------------------------------------------------------------------------------------------------------------------AVIIHTTQGDLKVELFAKQTPLTCRNFLQHSLDGYYDGTIFHRLVPG---FIIQGGDPTGTGHGGESIYDGGAFSGDLDPWPMDQRKGHNAGPMGVNFKDEFHSRLKFNRRGLLGMANEGAPDTNGSQFFFTLGKAEELNNKNTLFGRVAAGDTIYNLMKWGEAELIEGTE--RPQYPVKITNI---


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) -76693 for 1175 contacts (-65.3/contact) +
2D Compatibility (PS) -17387 + (NN) -11691 + (LL) 8632
1D Compatibility (HY) -9600 + (ID) 2850
Total energy: -109589.0 ( -93.27 by residue)
QMean score : 0.547

(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: