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



Input alignment information:
Query sequenceMKRTQYNNLV----------SSYARALFLVSENKLSVVRKEVEFLLAFFKSQHD----VFIYLSHPMISFARKKE------VIFSVNE------HLSESLVKFIAV-------IFANKRSNLLIS-----------VLEKFLTLVRESENELEITI-------------------KSAETLSESNIKIITESLSFLGKI------VRVDNAVDPSILGGFIVKYGFNL---------IDASLKSYLD---RLVDLS------KVEILKTRNFI-----
3G8Q Chain:A ((1-278))MKVSLAGQTVDVKKILNEIPKRTVTAALLEGGEIVAVEEADDEHAERKLVRRHDVEGKVVFVTARPCLYCARELAEAGVAGVVYLGRGRGLGPYYLARSGVEVVEVHPDEPLGYDPVDRLDVLLTFGGNPYLTEEDVAARVYCLLTGRGFDADIAPAPENLSGRVEIMVTRGDPDEAVELLKEELPVFRIRRFLISGEFDRDELRERILEDIEPRILDPFAVRARIARAGAFSSSREAEVFIGDVLTSVGREVNLNDPRTVVTVDVLGPRVSVGVEKR


General information:
TITO was launched using:
RESULT:

Template: 3G8Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -88273 for 1275 contacts (-69.2/contact) +
2D Compatibility (PS) -20331 + (NN) -7041 + (LL) 0
1D Compatibility (HY) -10000 + (ID) 2000
Total energy: -127645.0 ( -100.11 by residue)
QMean score : 0.245

(partial model without unconserved sides chains):
PDB file : Tito_3G8Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G8Q-query.scw
PDB file : Tito_Scwrl_3G8Q.pdb: