################################################################################################ # 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 00:10:30 2021 # Report_file: c_1028_20.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00187.pdb # 2: usage_00201.pdb # 3: usage_00508.pdb # 4: usage_00525.pdb # 5: usage_00526.pdb # 6: usage_00527.pdb # 7: usage_00528.pdb # 8: usage_00650.pdb # 9: usage_00728.pdb # # Length: 64 # Identity: 7/ 64 ( 10.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 40/ 64 ( 62.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 64 ( 31.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00187.pdb 1 KCVESGGPEPGV-GCAGRGVITAINFLEEEGAYEDDLDFVFYDVLGD-VVC-GGFAMPIR 57 usage_00201.pdb 1 KCVESGGPEPGV-GCAGRGVITAINFLEEEGAYEDDLDFVFYDVGDV-VCG-GFA----- 52 usage_00508.pdb 1 KCVESGGPEPGV-GCAGRGVITAINFLEEEGAYEDDLDFVFYDVLGD-VVC-GGFA---- 53 usage_00525.pdb 1 KCVESGGPEPGV-GCAGRGVITAINFLEEEGAYEDDLDFVFYDVLGD-VVC-GGFA---- 53 usage_00526.pdb 1 KCVESGGPEPGV-GCAGRGVITAINFLEEEGAYEDDLDFVFYDVLGD-VVC-GGFA---- 53 usage_00527.pdb 1 KCVESGGPEPGV-GCAGRGVITAINFLEEEGAYEDDLDFVFYDVLGD-VVC-GGFA---- 53 usage_00528.pdb 1 KCVESGGPEPGV-GCAGRGVITAINFLEEEGAYEDDLDFVFYDVLGD-VVC-GGFA---- 53 usage_00650.pdb 1 KVIFSGH---EVPGEGQHKIMDYIRAIRAQEDY---NPNTRHCIYGLDADLII------- 47 usage_00728.pdb 1 KCVESGGPEPGV-GCAGRGVITAINFLEEEGAYEDDLDFVFYDVLGD-VVC-G------- 50 KcveSGg gV GcagrgvitaInfleeegaY ldfvfydv g v g usage_00187.pdb 58 EN-- 59 usage_00201.pdb ---- usage_00508.pdb ---- usage_00525.pdb ---- usage_00526.pdb ---- usage_00527.pdb ---- usage_00528.pdb ---- usage_00650.pdb 48 LGLS 51 usage_00728.pdb 51 GWAM 54 #=========================================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#################################################