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



Input alignment information:
Query sequenceMLPAMRTGLLCALLGVTAPAWAEYVTVISFGGANKEAQETAFYKPFKSATGNRVVHGSYNGDLAKLKRMVEISHVSWDVVEVEAPELARGCEEGLFEKLDMAKVGDPADFVPGAVQPCGVGIFVWTTLLAYNPGKVAGSPQGWADFWDVKKFPGKRGL-RWGAKYSLEFALMADGVAPKDVYQTLATPAGVERAFRKLDELKPYIHWWKSGQDPVRDLADGTVVMSSAYNGRIAAAQAEKQRLAMVWSGGVYDFDFWALPVGVWKKQLAEEFIRFASQPEQQKAFAENIAYGPANRKAVGLLDPQVAANLPTAPQNMQNAVGMNVAFWAEHGEALEQRFQNWAKR
4EUO Chain:A ((7-314))----------------------------SWGGTTQDAQKAAWAEKFMVETGINVLQDGPT-DYGKLKAMVEANGVTWDVVDVEGDYAAQAGPKGLLEKLDFS-VIDKTKLDPRFVTDYSVGSFYYSFVIGCNVDSVSACPKSWADLFDTAKFPGKRTFYKWSAPGVIEAALLADGVTADKLY-----PLDLDRAFKKLDTIKSDIIWWSGGAQSQQLIASAEAPFGSVWNGRMTALEQSGVKVETSWAQNITAADSLVVPKGTKNKDAAMKFIALATSAQAQADMATATGYAPVNIESAKLMDPKIAKSLP--DQQTESQVNADMNYWAQHRDEIGERWYAWQAK


General information:
TITO was launched using:
RESULT:

Template: 4EUO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -100985 for 2704 contacts (-37.3/contact) +
2D Compatibility (PS) -33860 + (NN) -19228 + (LL) 3468
1D Compatibility (HY) -18800 + (ID) 5300
Total energy: -174705.0 ( -64.61 by residue)
QMean score : 0.469

(partial model without unconserved sides chains):
PDB file : Tito_4EUO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EUO-query.scw
PDB file : Tito_Scwrl_4EUO.pdb: