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


Input alignment information:
Query sequenceMKENKYDDKHFFEQYSQMPRSKEGLQAAGEWHEFKKLLPDFHQKVVLDLGCGFGWHCIYAAEQGAKKVVGVDLSARMLTEAKHKTTSPIVHYERRAMENIDIEPETYDIVLSSLALHYVAS--FNDICQKVNTNLITGGSFVFSVEHPIFTADGRQDWFTDEAGNKLHWPVDRYFNESIRTSHFLGEDVQKYHRTLTTYIQTLLKNGFQINSIIEPEPAPELKDLPEMQDEYRRPMMLIISATKN
3OU2 Chain:A ((45-205))----------------------------------------NIRGDVLELASGTGYWTRHLSGLAD-RVTALDGSAEMIAEAGRHGLDN-VEFRQQDLFDWT-PDRQWDAVFFAHWLAHVPDDRFEAFWESVRSAVAPGGVVEFVDVTDHE-----------------VA-VRRTLQDG----R--SFRIVKVFRSPAELTERLTALGWSCSVDEVH-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OU2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -85878 for 1039 contacts (-82.7/contact) +
2D Compatibility (PS) -15860 + (NN) -4497 + (LL) 6028
1D Compatibility (HY) -3200 + (ID) 1400
Total energy: -104807.0 ( -100.87 by residue)
QMean score : 0.433

(partial model without unconserved sides chains):
PDB file : Tito_3OU2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OU2-query.scw
PDB file : Tito_Scwrl_3OU2.pdb: