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



Input alignment information:
Query sequenceVENTIVIKLGGVA--SDNLTEGFFRQITEWQAANKKIVLVHGGGHYITKMMEALAIPVETKNGLRVTNKATLEVTKMVLIGQVQPAITTAFQKRNISVIGLNASDTGLLEADRLSDT-DLGLVGKITKVKTNLIEQLLSENIITVIAPLGINSEHDWLNVNADTAACEVASALHAEALYLLTDVPGVKNGSEIIGEIATAEIEKLQSTGVIKGGMIPKLASAAFAAENGVGQVIITDSLNNSGTKIKNKVAIG
2BTY Chain:C ((23-254))---TFVIKFGGSAMKQENAKKAFIQDIILLKYTGIKPIIVHGGGPAISQMMKDLGIEPVFKNGHRVTDEKTMEIVEMVLVGKINKEIVMNLNLHGGRAVGICGKDSKLIVAEKETKHGDIGYVGKVKKVNPEILHALIENDYIPVIAPVGIGEDGHSYNINADTAAAEIAKSLMAEKLILLTDVDGVLKDGKLISTLTPDEAEELIRDGTVTGGMIPKVECAVSAVRGGVGAVHI------------------


General information:
TITO was launched using:
RESULT:

Template: 2BTY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -184903 for 1842 contacts (-100.4/contact) +
2D Compatibility (PS) -24996 + (NN) -7092 + (LL) 716
1D Compatibility (HY) -20400 + (ID) 4550
Total energy: -241225.0 ( -130.96 by residue)
QMean score : 0.445

(partial model without unconserved sides chains):
PDB file : Tito_2BTY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BTY-query.scw
PDB file : Tito_Scwrl_2BTY.pdb: