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



Input alignment information:
Query sequenceMKKAILVVSFGTSYPETREKTIEACEKRVAHEFPDYTVFRAFTSNKIIKKLKTRDNMHINTPSQALNQLKELGYKEVIIQSLHIISGGEFEKITAQVEKFKPDFDSIIVSQPLLDSMEDYEKAIEAIRHQMPPLKEQEALILMGHGSKHHAFSAYACLDHMLLNEPIYLCAVESYPGLDQVIERLQQADIKKAHLMPFMLVAGDHATNDMASDEENSWKSTLEQAGIQTECHLQGLGENPLIQSQFIDHIHTAIERVKTRG
2PJU Chain:A ((11-196))-KPVIWTVSVT---------RLFELFRDISLEFDHLANITPIQLGF----------------EKAVTYIRKKLANERC--DAIIAAGSNGAYLKSRLSV------------PVILIKPSGYDVLQFLAK---AGKLTSSIGVVTYQETIPALVAFQKTF----NLRLDQRSYITEEDARGQINELKANGTE--------AVVGAGLITDLAEE--------------------AGMTGIFIYSAATVRQAFSDALDMTRMS


General information:
TITO was launched using:
RESULT:

Template: 2PJU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -75000 for 1488 contacts (-50.4/contact) +
2D Compatibility (PS) -20162 + (NN) -9886 + (LL) 5792
1D Compatibility (HY) -4800 + (ID) 1100
Total energy: -105156.0 ( -70.67 by residue)
QMean score : 0.464

(partial model without unconserved sides chains):
PDB file : Tito_2PJU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PJU-query.scw
PDB file : Tito_Scwrl_2PJU.pdb: