Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
APEDKEYQSVEEEMQSTIREHRDGGNAGGIFNRYNVIRIQKVVNKKLRERFCHRQKEVSEENHNHHNERMLFHGSPFINAIIHKGFDERHAYIGGMFGAGIYFAENSSKSNQYVYGIGGGTGCPTHKDRSCYICHRQMLFCRVTLGKSFLQFSTMKMAHAPPGHHSVIGRPSVNGLAYAEYVIYRGEQAYPEYLITYQIMKPEAPS
4BUU Chain:A ((37-239))
SPDDKEFQSVEEEMQSTVREHRDGGHAGGIFNRYNILKIQKVCNKKLWERYTHRRKEVSEENHNHANERMLFHGSPFVNAIIHKGFDERHAYIGGMFGAGIYFAENSSKSNQYVYGIGGGTGCPVHKDRSCYICHRQLLFCRVTLGKSFLQFSAM--AHSPPGHHSVTGRPSVNGLALAEYVIYRGEQAYPEYLITYQIMRPE---
General information:
TITO was launched using:
RESULT:
Template:
4BUU.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -79716 for 1594 contacts (-50.0/contact) +
2D Compatibility (PS) -22312 + (NN) -11988 + (LL) 248
1D Compatibility (HY) -24800 + (ID) 8950
Total energy: -147518.0 ( -92.55 by residue)
QMean score : 0.501
(partial model without unconserved sides chains):
PDB file :
Tito_4BUU.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-4BUU-query.scw
PDB file :
Tito_Scwrl_4BUU.pdb
: