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



Input alignment information:
Query sequenceLKKWKRDHLGMVM-GILNVTPDSFSDGGKYMQVEEAVARALQMAEDGAAIIDVGGISTRPGFSEVTPDEELARIIPVIKAVRTKLPDIWISVDSWRAEVAEQAILAGADMINDQWGAKKEPKIAEVAAKYDVPICLMHNRENAQ--------YDNF------LEDVK----KDLLESI-----AIAKAASVPDEHIILDPGFGFVKTPAQNLEVLRRIDEIVALGYEVLLGTSRKSTIGLVL---------GTTPGDRMEGTGATTVYGFS--KGCTITRVHDV------LPIARMVRMTDAITGKLDITNL
2VEG Chain:A ((7-303))-------HAKTVICGIINVTP---------FALEQALQQARKLIAEGASMLDIGGE-----SSYVEIEEEIQRVVPVIKAIR-KESDVLISIDTWKSQVAEAALAAGADLVNDITGLMGDEKMPHVVAEARAQVVIMFNPVMARPQHPSSLIFPHFGFAFTELADFETLPIEELMEAFFERALARAAEAGIAPENILLDPGIGFGLTKKENLLLLRDLDKLHQKGYPIFLGVSRKRFVINILEENGFEVNPETELGFRNRDTASAHVTSIAARQGVEVVRVHDVASHRMAVEIASAIRLAD-----------


General information:
TITO was launched using:
RESULT:

Template: 2VEG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -127501 for 1921 contacts (-66.4/contact) +
2D Compatibility (PS) -26494 + (NN) -16550 + (LL) 892
1D Compatibility (HY) -20400 + (ID) 4750
Total energy: -194803.0 ( -101.41 by residue)
QMean score : 0.430

(partial model without unconserved sides chains):
PDB file : Tito_2VEG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VEG-query.scw
PDB file : Tito_Scwrl_2VEG.pdb: