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



Input alignment information:
Query sequenceMTELIDGKALSQKMQAELGRKVERLKEQHG-IIPGLAVILVGDNPASQVYVRNKERSALEAGFKSETLRLSESISQEELIDIIHQYNEDKSIHGILVQLPLPQHINDKKIILAIDPKKDVDGFHPMNTGHL-WSGR-PMMVPCTPAGIMEMFREYHVDLEGKHAVIIGRSNIVGKPMAQLLLDKNATVTLTHS--RTRNLSEVTKEADILIVAIGQGHFVTKDFVKEGAVVIDVGM------NRDENGKLIGDVVFEQVAEVASMITPVPGGVGPMTITMLLEQTYQAALRSVSL
4A26 Chain:A ((6-292))-AQIIDGKAIAAAIRSELKDKVAALRELYGGRVPGLASIIVGQRMDSKKYVQLKHKAAAEVGMASFNVELPEDISQEVLEVNVEKLNNDPNCHGIIVQLPLPKHLNENRAIEKIHPHKDADALLPVNVGLLHYKGREPPFTPCTAKGVIVLLKRCGIEMAGKRAVVLGRSNIVGAPVAALLMKENATVTIVHSGTSTEDMIDYLRTADIVIAAMGQPGYVKGEWIKEGAAVVDVGTTPVPDPSRKDGYRLVGDVCFEEAAARAAWISPVPGGVGPMTIAMLLENTLEAFKAALGV


General information:
TITO was launched using:
RESULT:

Template: 4A26.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -200472 for 2337 contacts (-85.8/contact) +
2D Compatibility (PS) -30036 + (NN) -10931 + (LL) 208
1D Compatibility (HY) -26400 + (ID) 6500
Total energy: -274131.0 ( -117.30 by residue)
QMean score : 0.618

(partial model without unconserved sides chains):
PDB file : Tito_4A26.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4A26-query.scw
PDB file : Tito_Scwrl_4A26.pdb: