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:B ((6-292))-AQIIDGKAIAAAIRSELKDKVAALRELYGGRVPGLASIIVGQRMDSKKYVQLKHKAAAEVGMASFNVELPEDISQEVLEVNVEKLNNDPNCHGIIVQLPLPKHLNENRAIEKIHPHKDADALLPVNVGLLHYKGREPPFTPCTAKGVIVLLKRCGIEMAGKRAVVLGRSNIVGAPVAALLMKENATVTIVHSGTSTEDMIDYLRTADIVIAAMGQPGYVKGEWIKEGAAVVDVGTTPVPDPS---GYRLVGDVCFEEAAARAAWISPVPGGVGPMTIAMLLENTLEAFKAALG-


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) -192546 for 2330 contacts (-82.6/contact) +
2D Compatibility (PS) -29150 + (NN) -6455 + (LL) 480
1D Compatibility (HY) -26400 + (ID) 6450
Total energy: -260521.0 ( -111.81 by residue)
QMean score : 0.619

(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: