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



Input alignment information:
Query sequence----------MRLPANLGRLLPALCLGVLL-----SACST-FGQRDPLRIDLVGLEPLPGQGMEMRFMVKL---------------RVQNPNDEPI-------EYNGIALDLDVNGQPLASGVSDQTG-EVPRFGERVVSVPLTVSA-FSAFRQAWGLSNNAPTQGMPYV--------------VKGK----LAGGLFGTVRFSEKGTLDFSGPAVGAPKTK-GL----
4O8U Chain:A ((1-227))SRIVAADTGGAVLDETFEPIGLIATVAVLVEKPYRSAKEVMVKYANPYDYDLTGRQAIRDEVLLAIELARKVKPDVIHLDSTLGGIELRKLDEPTIDALGISDKGKEVWKELSKDLQPLARKFWEETNIEIVAIGKS--SVPVRIAEIYAGIYSAKWGIENVEKEGHLIIGLPRYMEVNIKDGKIIGRSLDPREGGLYGSAEVSVPEGVKWEIYPNPVARRFMIFEIFS


General information:
TITO was launched using:
RESULT:

Template: 4O8U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -47510 for 1040 contacts (-45.7/contact) +
2D Compatibility (PS) -16916 + (NN) 1665 + (LL) 384
1D Compatibility (HY) -6400 + (ID) 1500
Total energy: -70277.0 ( -67.57 by residue)
QMean score : 0.013

(partial model without unconserved sides chains):
PDB file : Tito_4O8U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4O8U-query.scw
PDB file : Tito_Scwrl_4O8U.pdb: