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



Input alignment information:
Query sequenceMAVSSNGGAIKAVIYDCDGVMFDSFEANLAFYQRIMEMMGRPRLSRDNEEQMRILH-TYANREVLAHFFPSPGDWEEAVRCAGAIDYRELVPLMIMEEGFREALDTLKG-RVGLGVCTNRSTSMDMVLRLFSLDSYFSIVMTASRVTNPKPHPEPLLKVLEHFGIGPREALFVGDSEVDRLSAEAAGVPFVAYKAP-LPAAYRMEHHREIIDLLG
2GO7 Chain:A ((5-204))----------TAFIWDLDGTLLDSYEAILSGIEETFAQFSIPY-DK---EKVREFIFKYSVQDLLVRVAEDRNLDVEVLNQVRAQSLAEKNAQVVLMPGAREVLAWADESGIQQFIYTHKGNNAFTILKDLGVESYFTEILTSQSGFVRKPSPEAATYLLDKYQLNSDNTYYIGDRTLDVEFAQNSGIQSINFLESTYEGNHRIQALADISRIF-


General information:
TITO was launched using:
RESULT:

Template: 2GO7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -141659 for 1594 contacts (-88.9/contact) +
2D Compatibility (PS) -22058 + (NN) -18554 + (LL) 364
1D Compatibility (HY) -9600 + (ID) 2000
Total energy: -193507.0 ( -121.40 by residue)
QMean score : 0.462

(partial model without unconserved sides chains):
PDB file : Tito_2GO7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GO7-query.scw
PDB file : Tito_Scwrl_2GO7.pdb: