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



Input alignment information:
Query sequenceMIICKTPRELGIMREAGRIVALTHEELKKHIKPGISTKELDQIAERFIKKQGAIPSFKGYNGFRGSICVSVNEELVHGIP-GSRVLKDGDIISIDIGAKLNGYHGDSAWTYPVGNISDDDKKLLEVTEESLYKGLQEAKPGERLSNISHAIQ--TYVENEQF----SVVREYVGHGVGQDLHEDPQIPHYGPPNKGPRLKPGMVLAIEPMVNAGSRYVKTLADNWTVVTVDGKKCAHFEHTIAITETGFDILTRV
3TAV Chain:A ((35-283))----RTPGELDAMAAAGSIVGAALVAVRDAAKAGVSTLELDQVAESVIREAGAVPSFLGYHGFPASICSSVNDQVVHGIPSATAVLADGDLVSIDCGAILDGWHGDSAWTFAVGTVIPSDEALSEATRLSMEAGIAAMIPGNRLTDVSHAIELGTRAAEKQFDRAFGIVDGYGGHGIGRSMHLDPFLPNEGAPGKGPLLAVGSVLAIEPMLTLGTTQTRVLADDWTVVTTDGSRAAHWEHTVAVTEAGPRILT--


General information:
TITO was launched using:
RESULT:

Template: 3TAV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -79961 for 2151 contacts (-37.2/contact) +
2D Compatibility (PS) -26510 + (NN) -14438 + (LL) 964
1D Compatibility (HY) -17200 + (ID) 6250
Total energy: -143395.0 ( -66.66 by residue)
QMean score : 0.581

(partial model without unconserved sides chains):
PDB file : Tito_3TAV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TAV-query.scw
PDB file : Tito_Scwrl_3TAV.pdb: