################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Thu Jan 21 00:25:26 2021 # Report_file: c_0834_27.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00201.pdb # 2: usage_00202.pdb # 3: usage_00203.pdb # 4: usage_00355.pdb # 5: usage_00415.pdb # 6: usage_00416.pdb # 7: usage_00420.pdb # 8: usage_00698.pdb # 9: usage_00703.pdb # 10: usage_00739.pdb # # Length: 87 # Identity: 2/ 87 ( 2.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 87 ( 23.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 41/ 87 ( 47.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00201.pdb 1 --------FKALREA------T-GLPIHFHTHDTSGI----------AAATVLAAVEAGV 35 usage_00202.pdb 1 --------FKALREA------T-GLPIHFHTHDTSGI----------AAATVLAAVEAGV 35 usage_00203.pdb 1 --------FKALREA------T-GLPIHFHTHDTSGI----------AAATVLAAVEAGV 35 usage_00355.pdb 1 KPAAAKVLFKALREA------T-GLPIHFHTHDTSGI----------AAATVLAAVEAGV 43 usage_00415.pdb 1 --------FKALREA------T-GLPIHFHTHDTSGI----------AAATVLAAVEAGV 35 usage_00416.pdb 1 KPAAAKVLFKALREA------T-GLPIHFHTHDTSGI----------AAATVLAAVEAGV 43 usage_00420.pdb 1 --------FKALREA------T-GLPIHFHTHDTSGI----------AAATVLAAVEAGV 35 usage_00698.pdb 1 -PTACTMLVSSLRDR------FPDLPLHIHTHDTSGA----------GVAAMLACAQAGA 43 usage_00703.pdb 1 KPTACTMLVSSLRDR------FPDLPLHIHTHDTSGA----------GVAAMLACAQAGA 44 usage_00739.pdb 1 ----SFAAAAATLGAELTLPGV-A-QSVILTRTS---GRASAMPAGETLENFARTG---A 48 lr p h hThdt a la usage_00201.pdb 36 DAVDAAMDALSGNTSQPCLGSIVEAL- 61 usage_00202.pdb 36 DAVDAAMDALSGNTSQPCLGSIVEAL- 61 usage_00203.pdb 36 DAVDAAMDALSGNTSQPCLGSIVEALS 62 usage_00355.pdb 44 DAVDAAMDALSGNTSQPCLGSIVEAL- 69 usage_00415.pdb 36 DAVDAAMDALSGNTSQPCLGSIVEAL- 61 usage_00416.pdb 44 DAVDAAMDALSGNTSQPCLGSIVEAL- 69 usage_00420.pdb 36 DAVDAAMDALSGNTSQPCLGSIVEAL- 61 usage_00698.pdb 44 DVVDVAADSMSGMTSQPSMGALVACTR 70 usage_00703.pdb 45 DVVDVAADSMSGMTSQPSMGALVACT- 70 usage_00739.pdb 49 VLAIHLS--------VHVLDEVVQKL- 66 d vd a qp g V #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################