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



Input alignment information:
Query sequenceMPSRTALSPGVLSPTRPVPNWIARPEYVGKPAAQEGSEPWVQTPEVIEKMRVAGRIAAGALAEAGKAVAPGVTTDELDRIAHEYLVDNGAY-PSTLGYKGFPKSCCTSLNEVICHGIPDS-TVITDGDIVNIDVTAYIGGVHGDTNATFPAGDVADEHRLLVDRTREATMRAINTVKPGRALSVIGRVIESYANRFGYNVVRDFTGHGIGTTFHNGLVVLHYDQPAVETIMQPGMTFTIEPMINLGALDYEIWDDGWTVVTKDRKWTAQFEHTLLVTDTGVEILTCL
2GG2 Chain:A ((1-250))-------------------------------------AISIKTPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIVNEQHAVSACLGYHGYPKSVCISINEVVCHGIPDDAKLLKDGDIVNIDVTVIKDGFHGDTSKMFIVGKPTIMGERLCRITQESLYLALRMVKPGINLREIGAAIQKFVEAEGFSVVREYCGHGIGRGFHEEPQVLHYDSRETNVVLKPGMTFTIEPMVNAGKKEIRTMKDGWTVKTKDRSLSAQYEHTIVVTDNGCEILTLR


General information:
TITO was launched using:
RESULT:

Template: 2GG2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -142338 for 2159 contacts (-65.9/contact) +
2D Compatibility (PS) -27649 + (NN) -10134 + (LL) 1272
1D Compatibility (HY) -21200 + (ID) 6200
Total energy: -206249.0 ( -95.53 by residue)
QMean score : 0.526

(partial model without unconserved sides chains):
PDB file : Tito_2GG2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GG2-query.scw
PDB file : Tito_Scwrl_2GG2.pdb: