################################################################################################ # 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 23:24:32 2021 # Report_file: c_1442_423.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_01477.pdb # 2: usage_01478.pdb # 3: usage_02103.pdb # 4: usage_02104.pdb # 5: usage_04948.pdb # 6: usage_05925.pdb # 7: usage_05982.pdb # 8: usage_05983.pdb # 9: usage_05985.pdb # 10: usage_05986.pdb # 11: usage_09185.pdb # 12: usage_09831.pdb # 13: usage_10536.pdb # 14: usage_13314.pdb # 15: usage_13318.pdb # 16: usage_13325.pdb # 17: usage_16251.pdb # 18: usage_16252.pdb # 19: usage_16253.pdb # 20: usage_16254.pdb # 21: usage_16256.pdb # 22: usage_16257.pdb # 23: usage_19420.pdb # 24: usage_19665.pdb # 25: usage_20226.pdb # 26: usage_20911.pdb # # Length: 11 # Identity: 2/ 11 ( 18.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 11 ( 72.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 11 ( 9.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01477.pdb 1 SRMILNDVNVP 11 usage_01478.pdb 1 SRMILNDVNVP 11 usage_02103.pdb 1 -SRILNDVNVP 10 usage_02104.pdb 1 -SRILNDVNVP 10 usage_04948.pdb 1 -SRILNDVNVP 10 usage_05925.pdb 1 -SRILNDVNVP 10 usage_05982.pdb 1 -SRILNDVNVP 10 usage_05983.pdb 1 -SRILNDVNVP 10 usage_05985.pdb 1 SRMILNDVNVP 11 usage_05986.pdb 1 SRMILNDVNVP 11 usage_09185.pdb 1 -SRILNDVNVP 10 usage_09831.pdb 1 SRMILNDVNVP 11 usage_10536.pdb 1 SRMILNDVNVP 11 usage_13314.pdb 1 SRMILNDVNVP 11 usage_13318.pdb 1 SRMILNDVNVP 11 usage_13325.pdb 1 SRMILNDVNVP 11 usage_16251.pdb 1 SRMILNDVNVP 11 usage_16252.pdb 1 SRMILNDVNVP 11 usage_16253.pdb 1 SRMILNDVNVP 11 usage_16254.pdb 1 SRMILNDVNVP 11 usage_16256.pdb 1 SRMILNDVNVP 11 usage_16257.pdb 1 SRMILNDVNVP 11 usage_19420.pdb 1 -SRILNDVNVP 10 usage_19665.pdb 1 SRMILNDVNVP 11 usage_20226.pdb 1 SRMILNDVNVP 11 usage_20911.pdb 1 -VMLEAGINAP 10 ilndvNvP #=========================================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#################################################