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



Input alignment information:
Query sequenceMEILIAGGSGFLGKQIIKAALTKGHKVAYLSRHEGKGDIFKDPRLTYIRGDITEADKIH--LEDRTFDILIDC-------IGAIKPNQLDELNVKATQKAVALCHKNQIPKLVYISANSGY----------------SAYIKSKRKAEQIIKASGLDYLFVRPGLMYGEERPLSIFQAKCIKLFSHLPFLGIVVQKVFPTKVVIVAEAIVTTLRKKPTQKI------LSIEELNNK-----------------------------------------------------
2GGS Chain:A ((1-273))MRTLITGASGQLGIELSRLLSERHEVIKVYNSSEIQG---------GYKLDLTDFPRLEDFIIKKRPDVIINAAAMTDVDKCEIEKEKAYKINAEAVRHIVRAGKVIDS-YIVHISTDYVFDGEKGNYKEEDIPNPINYYGLSKLLGETFALQD--DSLIIRTSGIFRNKG----FPIYVYKTLKEGKTVFAFKGYYSPISARKLASAILELLELRKTGIIHVAGERISRFELALKIKEKFNLPGEVKEVDEVRGWIAKRPYDSSLDSSRARKILSTDFYTLDLDGMVV


General information:
TITO was launched using:
RESULT:

Template: 2GGS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -94752 for 1457 contacts (-65.0/contact) +
2D Compatibility (PS) -20309 + (NN) -8745 + (LL) 512
1D Compatibility (HY) -6000 + (ID) 2050
Total energy: -131344.0 ( -90.15 by residue)
QMean score : 0.478

(partial model without unconserved sides chains):
PDB file : Tito_2GGS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GGS-query.scw
PDB file : Tito_Scwrl_2GGS.pdb: