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



Input alignment information:
Query sequence----------------------------MNFYQKIYTHKVVFSSLFFL-------LFLFNVETLLFSHFSDD-FSQLFFLFENHVYDFIIKL----------DYLGLIGVSSIYLLALILKPFTLTRQKCACIGILCLSFYAWNFPIKNSSIALYVFYFALLG---------------TLLWRFLGASMKQSFLP-SMNICVVWVFA---SSLQSFRFLSVSD---CVDFSLFILALF-------LLILVLIYHKRLFGLYEYANTLILI-VGLCVVVLCSSMFIQTKEYYGMRLGFYF-----LGLLGWLLEYIHNTLRRLEHKI-
4AVA Chain:A ((2-333))DGIAELTGARVEDLAGMDVFQGCPAEGLVSLAASVQPLRAAAGQVLLRQGEPAVSFLLISSGSAEVSHVGDDGVAIIARALPGMIVGEIALLRDSPRSATVTTIEPLTGWTGGRGAFATMVHIPGVGERLLRTARQRLAAFVSPIPVRLADGTQLMLRPVLPGDRERTVHGHIQFSGETLYRRFMSPALMHYLSEVDYVDHFVWVVTDGSDPVADARFVRDETDPTVAEIAFTVADAYQGRGIGSFLIGALSVAARVDGVERFAARMLSDNVPMRTIMDRYGAVWQREDVGVITTMIDVPGPGELSLGREMVDQINRVARQVIEAVG


General information:
TITO was launched using:
RESULT:

Template: 4AVA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -290730 for 1766 contacts (-164.6/contact) +
2D Compatibility (PS) -26132 + (NN) -2872 + (LL) 0
1D Compatibility (HY) -6400 + (ID) 1700
Total energy: -327834.0 ( -185.64 by residue)
QMean score : 0.214

(partial model without unconserved sides chains):
PDB file : Tito_4AVA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AVA-query.scw
PDB file : Tito_Scwrl_4AVA.pdb: