################################################################################################ # 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: Wed Jan 20 23:44:36 2021 # Report_file: c_1426_90.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00033.pdb # 2: usage_00235.pdb # 3: usage_00241.pdb # 4: usage_00501.pdb # 5: usage_00795.pdb # 6: usage_00837.pdb # 7: usage_00838.pdb # # Length: 65 # Identity: 29/ 65 ( 44.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 65 ( 50.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 65 ( 12.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00033.pdb 1 -RQQAERRAAELRELLNRYGYEYYVL-DRPSVPDAEYDRLMQELIAIEEQYPELKTSDSP 58 usage_00235.pdb 1 TLTAATTRAQELRKQLNQYSHEYYVK-DQPSVEDYVYDRLYKELVDIETEFPDLITPDSP 59 usage_00241.pdb 1 TLTAATTRAQELRKQLNQYSHEYYVK-DQPSVEDYVYDRLYKELVDIETEFPDLITPDSP 59 usage_00501.pdb 1 TLTAATTRAQELRKQLNQYSHEYYVK-DQPSVEDYVYDRLYKELVDIETEFPDLITPDSP 59 usage_00795.pdb 1 ----LSSRVNELHDLLNQYSYEYYVE-DNPSVPDSEYDKLLHELIKIEEEHPEYKTVDSP 55 usage_00837.pdb 1 ------SRVNELHDLLNQYSYEYYVED-NPSVPDSEYDKLLHELIKIEEEHPEYKTVDSP 53 usage_00838.pdb 1 ----LSSRVNELHDLLNQYSYEYYVE-DNPSVPDSEYDKLLHELIKIEEEHPEYKTVDSP 55 R EL LNqYs EYYV PSV D YD L EL IE e P T DSP usage_00033.pdb 59 TQRIG 63 usage_00235.pdb 60 TQRVG 64 usage_00241.pdb 60 TQRVG 64 usage_00501.pdb 60 TQRVG 64 usage_00795.pdb 56 TVRVG 60 usage_00837.pdb 54 TVRVG 58 usage_00838.pdb 56 TVRVG 60 T RvG #=========================================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#################################################