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



Input alignment information:
Query sequenceMSQSKGKKRNPGLKIPKEAFEQPQTSSTPPRDLDSKACISIGNQNFEVKADDLEP------IMELGRGAYGVVEKMRHVPSGQIMAVKRIRATVNSQEQKRLLMDLDISMRTVDCPFTVTFYGALFREGDVWICMELMDTSLDKFYKQVIDKGQTIPEDILGKIAVSIVKALEHLHSKLSVIHRDVKPSNVLINALGQVKMCDFGISGYLVDSVAKTIDAGCKPY-MAPERINPELNQKGYSVKSDIWSLGITMIELAILRFPYDSWGTPFQQLKQVVEEPSPQLPADKFSAEFVDFTSQCLKKNSKERPTYPELMQHPFFTLHESKGTDVASFVKLILGD
4USD Chain:B ((9-280))----------------------------------------------EHVRRDLDPNEVWEIVGELGDG--GKVYKAKNKETGALAAAKVIE-TKSEEELEDYIVEIEI-LATCDHPYIVKLLGAYYHDGKLWIMIEFCPGGAVDAIMLELDRGLTEPQ--IQVVCRQMLEALNFLHSK-RIIHRDLKAGNVLMTLEGDIRLADFGV---------------GTPYWMAPEVVMC------YDYKADIWSLGITLIEMAQIEPPHHELNPMRVLLKIAKSDPPTLLTPSKWSVEFRDFLKIALDKNPETRPSAAQLLEHPFVSSITSNKALRELVAEAKAEV


General information:
TITO was launched using:
RESULT:

Template: 4USD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -88278 for 1796 contacts (-49.2/contact) +
2D Compatibility (PS) -25851 + (NN) -15987 + (LL) 2956
1D Compatibility (HY) -16800 + (ID) 4450
Total energy: -148410.0 ( -82.63 by residue)
QMean score : 0.467

(partial model without unconserved sides chains):
PDB file : Tito_4USD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4USD-query.scw
PDB file : Tito_Scwrl_4USD.pdb: