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



Input alignment information:
Query sequenceVENTIVIKLGGVASDNLT--EGFFRQITEWQAANKKIVLVHGGGHYITKMMEALAIPVETKNGLRVTNKATLEVTKMVLIGQVQPAITTAFQKRNISVIGLNASDTGLLEADRL-----SDTDLGLVGKITKVKTNLIEQLLSENIITVIAPLGINSEHDWLNVNADTAACEVASALHAEALYLLTDVPGVKNGS-EIIGEIATAEIEKLQSTGVIKGGMIPKLASAAFAAENGVGQVIITDSLNN------------SGTKIKNKVAIG
2BUF Chain:A ((25-299))VGKTLVIKYGGNAMESEELKAGFARDVVLMKAVGINPVVVHGGGPQIGDLLKRLSIESHFIDGMRVTDAATMDVVEMVLGGQVNKDIVNLINRHGGSAIGLTGKDAELIRAKKLTVTRQ-IIDIGHVGEVTGVNVGLLNMLVKGDFIPVIAPIGVGSNGESYNINADLVAGKVAEALKAEKLMLLTNIAGLMDKQGQVLTGLSTEQVNELIADGTIYGGMLPKIRCALEAVQGGVTSAHIIDGRVPNAVLLEIFTDSGVGTLISNRKR--


General information:
TITO was launched using:
RESULT:

Template: 2BUF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -169673 for 2079 contacts (-81.6/contact) +
2D Compatibility (PS) -27145 + (NN) -6548 + (LL) 4
1D Compatibility (HY) -19600 + (ID) 4650
Total energy: -227612.0 ( -109.48 by residue)
QMean score : 0.543

(partial model without unconserved sides chains):
PDB file : Tito_2BUF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BUF-query.scw
PDB file : Tito_Scwrl_2BUF.pdb: