################################################################################################ # 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 23:30:23 2021 # Report_file: c_1491_325.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00057.pdb # 2: usage_00292.pdb # 3: usage_00311.pdb # 4: usage_00312.pdb # 5: usage_00313.pdb # 6: usage_00370.pdb # 7: usage_00855.pdb # 8: usage_00934.pdb # 9: usage_00942.pdb # 10: usage_00994.pdb # 11: usage_01059.pdb # 12: usage_01109.pdb # 13: usage_01185.pdb # 14: usage_01187.pdb # 15: usage_01223.pdb # 16: usage_01887.pdb # 17: usage_01888.pdb # 18: usage_01889.pdb # 19: usage_01890.pdb # 20: usage_01891.pdb # 21: usage_01991.pdb # 22: usage_02674.pdb # 23: usage_02987.pdb # 24: usage_02989.pdb # 25: usage_03082.pdb # 26: usage_03086.pdb # 27: usage_03184.pdb # 28: usage_03359.pdb # 29: usage_03425.pdb # 30: usage_03580.pdb # 31: usage_03581.pdb # # Length: 21 # Identity: 2/ 21 ( 9.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 21 ( 38.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 21 ( 38.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00057.pdb 1 IADAFLQQILLRPAEYD---- 17 usage_00292.pdb 1 IADAFLQQILLRPAEYD---- 17 usage_00311.pdb 1 IADAFLQQILLRPAEYD---- 17 usage_00312.pdb 1 IADAFLQQILLRPAEYD---- 17 usage_00313.pdb 1 IADAFLQQILLRPAEYD---- 17 usage_00370.pdb 1 IADAFLQQILLRPAEYD---- 17 usage_00855.pdb 1 ----NFLEFLRDPKLYASKHN 17 usage_00934.pdb 1 IADAFLQQILLRPAEYD---- 17 usage_00942.pdb 1 IADAFLQQILLRPAEYD---- 17 usage_00994.pdb 1 IADAFLQQILLRPAEYD---- 17 usage_01059.pdb 1 IADAFLQQILLRPAEYD---- 17 usage_01109.pdb 1 IADNMLQQIITRPWDYQ---- 17 usage_01185.pdb 1 IADAFLQQILLRPAEYD---- 17 usage_01187.pdb 1 IADAFLQQILLRPAEYD---- 17 usage_01223.pdb 1 IADAFLQQILLRPAEYD---- 17 usage_01887.pdb 1 IADAFLQQILLRPAEYD---- 17 usage_01888.pdb 1 IADAFLQQILLRPAEYD---- 17 usage_01889.pdb 1 IADAFLQQILLRPAEYD---- 17 usage_01890.pdb 1 IADAFLQQILLRPAEYD---- 17 usage_01891.pdb 1 IADAFLQQILLRPAEYD---- 17 usage_01991.pdb 1 -ADAFLQQILLRPAEYD---- 16 usage_02674.pdb 1 IADAFLQQILLRPAEYD---- 17 usage_02987.pdb 1 IADAFLQQILLRPAEYD---- 17 usage_02989.pdb 1 IADAFLQQILLRPAEYD---- 17 usage_03082.pdb 1 IADAFLQQILLRPAEYD---- 17 usage_03086.pdb 1 IADAFLQQILLRPAEYD---- 17 usage_03184.pdb 1 IADAFLQQILLRPAEYD---- 17 usage_03359.pdb 1 IADAFLQQILLRPAEYD---- 17 usage_03425.pdb 1 IADAFLQQILLRPAEYD---- 17 usage_03580.pdb 1 IADAFLQQILLRPAEYD---- 17 usage_03581.pdb 1 IADAFLQQILLRPAEYD---- 17 lqqil rP Y #=========================================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#################################################