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


Input alignment information:
Query sequenceSHHWGYGKHNGPEHWHKDFP---IAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGHAFNVEFDDSQDKAVLKGGPLDGTYRLIQFHFHWGSLDGQGSEHTVDKKKYAAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKVGSAKPGLQKVVDVLDSIKTKGKSADFTNFDPRGLLPESLDYWTYPGSLTTPPLLECVTWIVLKEPISVSSEQVLKFRKLNFNGEGEPEELMVDNWRPAQPLKNRQIKASFK
4G7A Chain:A ((25-248))--EWSYEGEKGPEHWAQLKPEFFWCKLKNQSPINIDKK-YKVKANLPKLNLYYKTAKESEVVNNGHTIQINIKED---NTLNYLG--EKYQLKQFHFHT------PSEHTIEKKSYPLEIHFVHKTE-----------DGKILVVGVMAKLGKTNKELDKILNVAPAE--EGEKILDKNLNLNNLIPKDKRYMTYSGSLTTPPCTEGVRWIVLKKPISISKQQLEKLKSVMV---------N-PNNRPVQEINSRWIIEGF-


General information:
TITO was launched using:
RESULT:

Template: 4G7A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -84413 for 1723 contacts (-49.0/contact) +
2D Compatibility (PS) -23335 + (NN) -10561 + (LL) 1032
1D Compatibility (HY) -16800 + (ID) 4150
Total energy: -138227.0 ( -80.22 by residue)
QMean score : 0.602

(partial model without unconserved sides chains):
PDB file : Tito_4G7A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4G7A-query.scw
PDB file : Tito_Scwrl_4G7A.pdb: