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



Input alignment information:
Query sequenceMSQSKGKKRNPGLKIPKEAFEQPQTSSTPPRDLDSKACISIGNQNFEVKADDLEP------IMELGRGAYGVVEKMRHVPSGQIMAVKRIRATVNSQEQKRLLMDLDISMRTVDCPFTVTFYGALFREGDVWICMELMDTSLDKFYKQVIDKGQTIPEDILGKIAVSIVKALEHLHSKLSVIHRDVKPSNVLINALGQVKMCDFGISGYLVDSVAKTIDAGCKPY-MAPERINPE-LNQKGYSVKSDIWSLGITMIELAILRFPYDSWGTPFQQLKQVVEEPSPQLPADKFSAEFVDFTSQCLKKNSKERPTYPELMQHPFFTLHESKGTDVASFVKLILGD
4EQU Chain:A ((9-280))----------------------------------------------EHVRRDLDPNEVWEIVGELG-----KVYKAKNKETGALAAAKVIE-------LEDYIVEIEI-LATCDHPYIVKLLGAYYHDGKLWIMIEFCPGGAVDAIMLELDRGLTEPQ--IQVVCRQMLEALNFLHSK-RIIHRDLKAGNVLMTLEGDIRLADFGVSAKNL---------IGTPYWMAPEVVMCETMKDTPYDYKADIWSLGITLIEMAQIEPPHHELNPMRVLLKIAKSDPPTLLTPSKWSVEFRDFLKIALDKNPETRPSAAQLLEHPFVSSITSNKALRELVAEAKAEV


General information:
TITO was launched using:
RESULT:

Template: 4EQU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -103032 for 1778 contacts (-57.9/contact) +
2D Compatibility (PS) -25472 + (NN) -8808 + (LL) 2772
1D Compatibility (HY) -17200 + (ID) 4350
Total energy: -156090.0 ( -87.79 by residue)
QMean score : 0.447

(partial model without unconserved sides chains):
PDB file : Tito_4EQU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EQU-query.scw
PDB file : Tito_Scwrl_4EQU.pdb: