################################################################################################ # 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 23:18:15 2021 # Report_file: c_1442_420.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_01889.pdb # 2: usage_02105.pdb # 3: usage_02107.pdb # 4: usage_02125.pdb # 5: usage_02393.pdb # 6: usage_05101.pdb # 7: usage_05102.pdb # 8: usage_05104.pdb # 9: usage_05111.pdb # 10: usage_05113.pdb # 11: usage_05118.pdb # 12: usage_05120.pdb # 13: usage_06697.pdb # 14: usage_14546.pdb # 15: usage_16701.pdb # 16: usage_18230.pdb # 17: usage_18599.pdb # 18: usage_20212.pdb # # Length: 18 # Identity: 0/ 18 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 18 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 18 ( 44.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01889.pdb 1 FNRPA-VEQDGEALVGV- 16 usage_02105.pdb 1 ----A-VEQDGEALVGV- 12 usage_02107.pdb 1 ----A-VEQDGEALVGV- 12 usage_02125.pdb 1 ----A-VEQDGEALVGV- 12 usage_02393.pdb 1 ----A-VEQDGEALVGV- 12 usage_05101.pdb 1 ----A-VEQDGEALVGV- 12 usage_05102.pdb 1 ----A-VEQDGEALVGV- 12 usage_05104.pdb 1 ----A-VEQDGEALVGV- 12 usage_05111.pdb 1 ----A-VEQDGEALVGV- 12 usage_05113.pdb 1 ----A-VEQDGEALVGV- 12 usage_05118.pdb 1 ----A-VEQDGEALVGV- 12 usage_05120.pdb 1 ----A-VEQDGEALVGV- 12 usage_06697.pdb 1 ------GSEVNGHALIRL 12 usage_14546.pdb 1 ----R-VVRDGNLLTGG- 12 usage_16701.pdb 1 T-----SQQSVHSVSGL- 12 usage_18230.pdb 1 ----A-VEQDGEALVGV- 12 usage_18599.pdb 1 ------SVVEDGRKKLNT 12 usage_20212.pdb 1 ----RLERHGGSLVSL-- 12 #=========================================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#################################################