################################################################################################ # 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 23:28:21 2021 # Report_file: c_1442_517.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_01357.pdb # 2: usage_02485.pdb # 3: usage_05323.pdb # 4: usage_07342.pdb # 5: usage_07343.pdb # 6: usage_08214.pdb # 7: usage_08229.pdb # 8: usage_08230.pdb # 9: usage_08271.pdb # 10: usage_09751.pdb # 11: usage_09752.pdb # 12: usage_12779.pdb # 13: usage_12794.pdb # 14: usage_12826.pdb # 15: usage_12828.pdb # 16: usage_13319.pdb # 17: usage_13321.pdb # 18: usage_13322.pdb # 19: usage_14015.pdb # 20: usage_14016.pdb # 21: usage_14530.pdb # 22: usage_14531.pdb # 23: usage_17995.pdb # 24: usage_19575.pdb # 25: usage_19576.pdb # 26: usage_19577.pdb # 27: usage_19578.pdb # 28: usage_20556.pdb # 29: usage_20557.pdb # # Length: 26 # Identity: 12/ 26 ( 46.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 26 ( 46.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 26 ( 53.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01357.pdb 1 TSETPRVVYNSRTDKPWPVALYLTP- 25 usage_02485.pdb 1 ----PRVVYNSRTDKPWPVALYLTPV 22 usage_05323.pdb 1 TSETPRVVYNSRTDKPWPVALYLTP- 25 usage_07342.pdb 1 TSETPRVVYNSRTDKPWPVALYLTP- 25 usage_07343.pdb 1 TSETPRVVYNSRTDKPWPVALYLTP- 25 usage_08214.pdb 1 TSETPRVVYNSRTDKPWPVALYLTP- 25 usage_08229.pdb 1 TSETPRVVYNSRTDKPWPVALYLTP- 25 usage_08230.pdb 1 TSETPRVVYNSRTDKPWPVALYLTP- 25 usage_08271.pdb 1 TSETPRVVYNSRTDKPWPVALYLTP- 25 usage_09751.pdb 1 TSETPRVVYNSRTDKPWPVALYLTP- 25 usage_09752.pdb 1 TSETPRVVYNSRTDKPWPVALYLTP- 25 usage_12779.pdb 1 TSETPRVVYNSRTDKPWPVALYLTP- 25 usage_12794.pdb 1 TSETPRVVYNSRTDKPWPVALYLTP- 25 usage_12826.pdb 1 TSETPRVVYNSRTDKPWPVALYLTP- 25 usage_12828.pdb 1 TSETPRVVYNSRTDKPWPVALYLTP- 25 usage_13319.pdb 1 TSETPRVVYNSRTDKPWPVALYLTP- 25 usage_13321.pdb 1 TSETPRVVYNSRTDKPWPVALYLTP- 25 usage_13322.pdb 1 TSETPRVVYNSRTDKPWPVALYLTP- 25 usage_14015.pdb 1 ----PRVVYNSRTDKPWPVALYLTP- 21 usage_14016.pdb 1 TSETPRVVYNSRTDKPWPVALYLTP- 25 usage_14530.pdb 1 TSETPRVVYNSRTDKPWPVALYLTP- 25 usage_14531.pdb 1 TSETPRVVYNSRTDKPWPVALYLTP- 25 usage_17995.pdb 1 TSETPRVVYNSRTDKPWPVALYLTP- 25 usage_19575.pdb 1 TSETPRVVYNSRTDKP---------- 16 usage_19576.pdb 1 TSETPRVVYNSRTDKP---------- 16 usage_19577.pdb 1 TSETPRVVYNSRTDKP---------- 16 usage_19578.pdb 1 TSETPRVVYNSRTDKP---------- 16 usage_20556.pdb 1 ----PRVVYNSRTDKPWPVALYLTP- 21 usage_20557.pdb 1 ----PRVVYNSRTDKPWPVALYLT-- 20 PRVVYNSRTDKP #=========================================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#################################################