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



Input alignment information:
Query sequenceMFKRLRRLRSSENLRAMVRETRLNINDFIAPLFVIESDSGIKNEISSMPGVYQMSIEPLLKECEELVGLGIKAVLLFGIPKHKDATGS----HALNKDHIVAKATREIKKRFKDLIVIADLCFCEYTDHGHCGILENAS--VSNDKTLKILNLQGLILAESGVDILAPSNMMDGNVLSLRKALDKAGYFHTPIMSYSTKFASSYYGPFRDVANSPPSFG-DRKSYQMDYANQKEALLESLEDEKQGADILMVKPALAYLDIVKEIRDHTLLPLALYNVSGEYAMLKLAQKHNLINYESVLLETMTCFKRAGADMIISYHAKEVANLLQRN
3OBK Chain:E ((22-341))---RPRRNRKNRAVRQLVQENLVKPSSLIYPLFVHDEETSVP--IPSMPGQSRLSMEDLLKEVGEARSYGIKAFMLF--PKVDDELKSVMAEESYNPDGLLPRAIMALKEAFPDVLLLADVALDPYSSMGHDGVVDEQSGKIVNDLTVHQLCKQAITLARAGADMVCPSDMMDGRVSAIRESLDMEGCTDTSILAYSCKYASSFYGPFRDALDSHMVGGTDKKTYQMDPSNSREAEREAEADASEGADMLMVKPGLPYLDVLAKIREKSKLPMVAYHVSGEYAMLKAAAEKGYISEKDTVLEVLKSFRRAGADAVATYYAKEAAKWMVED


General information:
TITO was launched using:
RESULT:

Template: 3OBK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -203708 for 2658 contacts (-76.6/contact) +
2D Compatibility (PS) -34209 + (NN) -15729 + (LL) 460
1D Compatibility (HY) -21600 + (ID) 6750
Total energy: -281536.0 ( -105.92 by residue)
QMean score : 0.578

(partial model without unconserved sides chains):
PDB file : Tito_3OBK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OBK-query.scw
PDB file : Tito_Scwrl_3OBK.pdb: