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



Input alignment information:
Query sequenceMQVEVDLPNHSYHIKIEEGCFSEAGDWVSHLWQKQMITIITDSNVEILYGESLVNQLKKQGFTVHVFSFAAGEASKTLEVANRIYGFLAKHHMTRSDGIIALGGGVVGDLAAFVASTYMRGIHFLQIPTSLTAQVDSSIGGKTGVNTSFAKNMVGTFAQPDGVLIDPVTLKTLGNRELVEGMGEVIKYGLIDDIKLWHILEEMDGTIDSILDSALA-IIYHSCQVKRKHVLADQYDKGLRMHLNFGHTIGHAIEVHAGYGEIMHGEAVAIGMIQLSRVAERKNLMPRGISQDIYNMCLKFGLPVHYAEWDKDVLFDILSH---DKKASGQFIKIVILPQLG-SATVHQIPLEEMRDYLEK
3OKF Chain:B ((32-376))-RITVNLGERSYPISIGAGLF--ANPALLSLSAKQKVVIVTNHTVAPLYAPAIISLLDHIGCQHALLELPDGEQYKTLETFNTVMSFLLEHNYSRDVVVIALGGGVIGDLVGFAAACYQRGVDFIQIPTTLLSQVDSSVGGKTAVNHPLGKNMIGAFYQPKAVVIDTDCLTTLPAREFAAGMAEVIKYGIIYDSAFFDWLEAQMEALYALDEQALTYAIARCCQIKAEVVAQDEKESGIRALLNLGHTFGHAIEAHMGYGNWLHGEAVSAGTVMAAKTAQLQGLIDASQFERILAILKKAHLPVRTPE--NMTFADFMQHMMR----------LVLPTSIGTSAVVKGVPEAVIAQAIEY


General information:
TITO was launched using:
RESULT:

Template: 3OKF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -233817 for 2811 contacts (-83.2/contact) +
2D Compatibility (PS) -34800 + (NN) -10053 + (LL) 880
1D Compatibility (HY) -27600 + (ID) 6750
Total energy: -312140.0 ( -111.04 by residue)
QMean score : 0.455

(partial model without unconserved sides chains):
PDB file : Tito_3OKF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OKF-query.scw
PDB file : Tito_Scwrl_3OKF.pdb: