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



Input alignment information:
Query sequenceMKKITKMVISSVLATVLMTACSQSSQNGQSDVKHIGILQYV--E-HPSLTATRKGFIKELAKEGYKDGKNIKIEYKNAQGDQSNIQSISEKLIKD-NKLVLGIATP--AAQSLTTV--STETPILFTAVTDPVSAELVKSMKKPEGLATGTSDMSPIKKQVSLLRKVMPKVKRVGIMYTTSE-RNSEVQVKQAKKIFQEAGIKTSVKG--ISSTNDVQDTAKSLMS---KTEVIFVPTDNIIASSVTLLGNLSKELKVPVVGGSADMV-PSGL-LFSYGADYEALGRQTARQAVKILKGKDVAKVPSEYPQNLKVVVNEDMAKELGIDVSSIKNNK
3BRS Chain:A ((5-266))-------------------------------QYYMICIPKVLDDSSDFWSVLVEGAQMAAKEYEIK----LEFMAPEKEEDYLVQNELIEEAIKRKPDVILLAAADYEKTYDAAKEIKDAGIKLIVIDSGMKQD---------IADITVATDNIQAGIRIGAVTKNLVRKSGKIGVISFVKNSKTAMDREEGLKIGLSDDSNKIEAIYYCDSNYDKAYDGTVELLTKYPDISVMVGLNQYSATGAARAIKDMSLEAKVKLVCIDSSMEQ-EGIFEAMVVQKPFNIGYLGVEKALKLLKKEYVPKQLDSGCALITKD--------------------


General information:
TITO was launched using:
RESULT:

Template: 3BRS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -44007 for 2103 contacts (-20.9/contact) +
2D Compatibility (PS) -26058 + (NN) -10063 + (LL) 4544
1D Compatibility (HY) -3200 + (ID) 1550
Total energy: -80334.0 ( -38.20 by residue)
QMean score : 0.435

(partial model without unconserved sides chains):
PDB file : Tito_3BRS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BRS-query.scw
PDB file : Tito_Scwrl_3BRS.pdb: