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



Input alignment information:
Query sequenceMEIKTFLECALKEDLGHGDLFERVLEKDFKATAFVRAKQEGVFSGEKYALELLQMTG--IECVQNIKDKERFKPKDTLMEIRGDFSMLLKIERTLLNLLQHSSGIATLTSRFVEALNSPKVRLLDTRKTRPLLRIFEKYSVLNGGASNHRLGLDDALMLKDTHLKHVKDLKSFLTHARKNLPFTAKIEIECESFEEAKNAMSAGADIVMCDNMSVGETKEIAAYREAHYPFVLLEASGNISLESINAYAKSGVDAISVGALIHQATFIDMHMKMA
3TQV Chain:A ((18-286))-IVTRLVRESLAEDIATGDITAQLA-EDIDTTAFCITREEMILCGQDFANEVINQLDKNIQITWLYSDAQKVPANARIFELKGNVRSILTAERTILNFIQMLSGTATVTNKLVKLISQYKTKLLDTRKTIPGFRLAQKYAVRCGGGFNHRIGLFDAYLIKENHI----GIAKAVTKAKKLD-SNKVVEVEVTNLDELNQAIAAKADIVMLDNFSGEDIDIAVSIAR---GKVALEVSGNIDRNSIVAIAKTGVDFISVGAITKHIKAIDLSLQVQ


General information:
TITO was launched using:
RESULT:

Template: 3TQV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -144940 for 2128 contacts (-68.1/contact) +
2D Compatibility (PS) -28689 + (NN) -13651 + (LL) 816
1D Compatibility (HY) -19200 + (ID) 4600
Total energy: -210264.0 ( -98.81 by residue)
QMean score : 0.493

(partial model without unconserved sides chains):
PDB file : Tito_3TQV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TQV-query.scw
PDB file : Tito_Scwrl_3TQV.pdb: