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



Input alignment information:
Query sequenceMISVAHSPDADDIFMYYAIKFGWIDCPIKNKIFHNI-ALDIETLNQEALKNTYDVSAISFGLYPKI-ANDYALLPTATSFGNGYGPKLVKKKG-VKLK-----KDFRVALSGEHTTNALLFKIYYK-------HARIAYMNF-LDIEKAVLEGKAHAGVLIHESILDVHN--ELEVEKELWD--VWKELIEVDLPLPLGGMAIRRSIP---LYRAILIKKALIKAVETALKH-QDLLSDMLLERSLIRVNKERLQTYLSLYANETSTRLSEVQILAIDKLFELGYQH--GFYANLLKTKDCLLTDEYLKYRFS
3QSL Chain:A ((37-339))-IAVGGKPLIYYLPLTIAEVKGFFKDE--GLDVSIADFAGGSKALQAVVGGSADVVSGAFEHTLSLQAKGQFYRAFALQGRAPMIGVGVSKKNLPGYKGPADLKGRKIGVTAPGSSTNMVVNFFLAKHGLKASDVSFIGVGAGAGAVTALRSGQIDAISNTDPVVSMLETSGDIQIIVDTRTLKDTKEIF--GGNMPAGCLYAPQAFVDANPNTAQALTNAIVRADKWIQKAGADEIAKAVPE-GYLLGDPAVYKAAIGKSMEGLS-PDGVIPEDGAATALKALAAFVPDFDAAKVDPAK-AWTNEYTRRANE


General information:
TITO was launched using:
RESULT:

Template: 3QSL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -145685 for 2568 contacts (-56.7/contact) +
2D Compatibility (PS) -29054 + (NN) -5090 + (LL) 980
1D Compatibility (HY) 4000 + (ID) 1750
Total energy: -176599.0 ( -68.77 by residue)
QMean score : 0.398

(partial model without unconserved sides chains):
PDB file : Tito_3QSL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QSL-query.scw
PDB file : Tito_Scwrl_3QSL.pdb: