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



Input alignment information:
Query sequenceMTLAEAADAINFGLAGRVVLVTGGVRGVGAGISSVFAEQGATVITCARRAVD-----------GQPYEFHRCDIRDEDSVKRLVGEIGER-HGRLDMLVNNAGGSPYALAAEATHNFHRKIVELNVLAPLLVSQHANVLMQAQPNGGSIVNICSVSGRRPTPGTAAYGAAKAGLENLTTTLAVEWAP-KVRVNAVVVGMVETERSELFYGD---AESIARVAATVPLGRLARPADIGWAAAFLASDAASYISGATLEVHGGGEPPPYLGASSANK
2AE2 Chain:A ((5-253))-----------WNLEGCTALVTGGSRGIGYGIVEELASLGASVYTCSRNQKELNDCLTQWRSKGFKVEASVCDLSSRSERQELMNTVANHFHGKLNILVNNAGIVIYKEAKDYTVEDYSLIMSINFEAAYHLSVLAHPFLKASERG-NVVFISSVSGALAVPYEAVYGATKGAMDQLTRCLAFEWAKDNIRVNGVGPGVIATSLVEMTIQDPEQKENLNKLIDRCALRRMGEPKELAAMVAFLCFPAASYVTGQIIYVDGG--------------


General information:
TITO was launched using:
RESULT:

Template: 2AE2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -133503 for 1982 contacts (-67.4/contact) +
2D Compatibility (PS) -25542 + (NN) -9525 + (LL) 816
1D Compatibility (HY) -16400 + (ID) 4250
Total energy: -188404.0 ( -95.06 by residue)
QMean score : 0.575

(partial model without unconserved sides chains):
PDB file : Tito_2AE2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AE2-query.scw
PDB file : Tito_Scwrl_2AE2.pdb: