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



Input alignment information:
Query sequenceMITLKSAREIEAMDRAGDFLASIHIGLRDIIKPGVDMWEVEEYVRRRCKEENVLP-LQIGVDGAVMDYPYATCCGLNDEVAHAFPRH-YTLKQGDLLKVDMVLSEPLDKSIVDVSSLNFDNVAQMKKYTETYSGGLADSCWAYAVGEVSQEVKDLMSVTREAMYIGIEKAVIGNRIGDIGAAIQDYAESRGYGVVRDLVGHGVGPTMHEEPMVPNYGTAGRGLRLREGMVLTIEPMINTGTWEIDTDMKTGWAHKTLDGGLSCQYEHQFVITKDGPVILTSQGEERTY
2GG2 Chain:A ((1-254))AISIKTPEDIEKMRVAGRLAAEVLEMIEPYVKPGVSTGELDRICNDYIVNEQHAVSACLGY----HGYPKSVCISINEVVCHGIPDDAKLLKDGDIVNIDVTVIK---------------------------DGFHGDTSKMFIVGKPTIMGERLCRITQESLYLALRMVKPGINLREIGAAIQKFVEAEGFSVVREYCGHGIGRGFHEEPQVLHYDSRETNVVLKPGMTFTIEPMVNAGKKEIRT-MKDGWTVKTKDRSLSAQYEHTIVVTDNGCEILTLRKDDTIP


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) -143883 for 2182 contacts (-65.9/contact) +
2D Compatibility (PS) -27270 + (NN) -8152 + (LL) 1720
1D Compatibility (HY) -16800 + (ID) 4450
Total energy: -198835.0 ( -91.13 by residue)
QMean score : 0.510

(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: