Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MFSSSKLVNAVAQRLLDTIEQGRWVAGQMLPGQRELAEQMEISRPSLREAIMVLETLGVVRSLPGKGVMVLERSEPLREVAAPGEATMEDVLQLRYALEPFIVGIVAQSA-GAAEISELRLLLLDLREAVEDGDPQALVEAYTAFHRRLVKLTSNPIFLSVSEQIGSALERSDNLVRRQPEYAEEILQEHDAILRAIRQHDSERASQAMRQHILNEGARLNIDLRLPQV
3SXY Chain:A ((10-210))
-------RTKVYNLLKEMILNHELKLGEKLN-VRELSEKLGISFTPVRDALLQLATEGLVKVVPRVGFFVTDVDE----------KFIRETIETRIMMEVFCLENYFDKIAGSEELLEIKGEIDDVEKS---AKREIFDDSDERLHKLFIRASGNELIISLYEKIWDRIDLVRHL----NERYVVSNREHKELIERIISGDKEGAIEKLKEHLKNVEAETIKNLYT---
General information:
TITO was launched using:
RESULT:
Template:
3SXY.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -96762 for 1472 contacts (-65.7/contact) +
2D Compatibility (PS) -22428 + (NN) -12729 + (LL) 1740
1D Compatibility (HY) -9600 + (ID) 2250
Total energy: -142029.0 ( -96.49 by residue)
QMean score : 0.565
(partial model without unconserved sides chains):
PDB file :
Tito_3SXY.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3SXY-query.scw
PDB file :
Tito_Scwrl_3SXY.pdb
: