################################################################################################ # 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 23:33:59 2021 # Report_file: c_1442_757.html ################################################################################################ #==================================== # Aligned_structures: 39 # 1: usage_00987.pdb # 2: usage_01570.pdb # 3: usage_07928.pdb # 4: usage_08155.pdb # 5: usage_08204.pdb # 6: usage_08205.pdb # 7: usage_08206.pdb # 8: usage_08236.pdb # 9: usage_08637.pdb # 10: usage_10174.pdb # 11: usage_10269.pdb # 12: usage_10447.pdb # 13: usage_12401.pdb # 14: usage_12465.pdb # 15: usage_12467.pdb # 16: usage_12469.pdb # 17: usage_14594.pdb # 18: usage_14645.pdb # 19: usage_14647.pdb # 20: usage_14768.pdb # 21: usage_14836.pdb # 22: usage_14862.pdb # 23: usage_14897.pdb # 24: usage_14898.pdb # 25: usage_14903.pdb # 26: usage_14904.pdb # 27: usage_15055.pdb # 28: usage_15056.pdb # 29: usage_16600.pdb # 30: usage_17059.pdb # 31: usage_17060.pdb # 32: usage_17518.pdb # 33: usage_18782.pdb # 34: usage_19229.pdb # 35: usage_19254.pdb # 36: usage_20006.pdb # 37: usage_20513.pdb # 38: usage_20515.pdb # 39: usage_20566.pdb # # Length: 13 # Identity: 0/ 13 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 13 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 13 ( 23.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00987.pdb 1 -EQFIFAGKTIYY 12 usage_01570.pdb 1 -NKCILGGNQCV- 11 usage_07928.pdb 1 -NTY-FRSGTSDI 11 usage_08155.pdb 1 -PNYCFAGKTSSI 12 usage_08204.pdb 1 -PNYCFAGKTSSI 12 usage_08205.pdb 1 -PNYCFAGKTSSI 12 usage_08206.pdb 1 -PNYCFAGKTSSI 12 usage_08236.pdb 1 -PYRPSYGRAETV 12 usage_08637.pdb 1 -PNYCFAGKTSSI 12 usage_10174.pdb 1 -PNYCFAGKTSSI 12 usage_10269.pdb 1 -PNYCFAGKTSSI 12 usage_10447.pdb 1 -PNYCFAGKTSSI 12 usage_12401.pdb 1 -PNYCFAGKTSSI 12 usage_12465.pdb 1 -PNYCFAGKTSSI 12 usage_12467.pdb 1 -PNYCFAGKTSSI 12 usage_12469.pdb 1 -PNYCFAGKTSSI 12 usage_14594.pdb 1 -PNYCFAGKTSSI 12 usage_14645.pdb 1 -PNYCFAGKTSSI 12 usage_14647.pdb 1 -PNYCFAGKTSSI 12 usage_14768.pdb 1 RYYCFQGNQFLR- 12 usage_14836.pdb 1 -PNYCFAGKTSSI 12 usage_14862.pdb 1 -PNYCFAGKTSSI 12 usage_14897.pdb 1 -PNYCFAGKTSSI 12 usage_14898.pdb 1 -PNYCFAGKTSSI 12 usage_14903.pdb 1 -PNYCFAGKTSSI 12 usage_14904.pdb 1 -PNYCFAGKTSSI 12 usage_15055.pdb 1 -PNYCFAGKTSSI 12 usage_15056.pdb 1 -PNYCFAGKTSSI 12 usage_16600.pdb 1 -PNYSFAGKTSSI 12 usage_17059.pdb 1 -PNYSFAGKTSSI 12 usage_17060.pdb 1 -PNYSFAGKTSSI 12 usage_17518.pdb 1 -PNYCFAGKTSSI 12 usage_18782.pdb 1 -PNYCFAGKTSSI 12 usage_19229.pdb 1 -PNYCFAGKTSSI 12 usage_19254.pdb 1 -PNYCFAGKTSSI 12 usage_20006.pdb 1 -PNYCFAGKTSSI 12 usage_20513.pdb 1 -PNYCFAGKTSSI 12 usage_20515.pdb 1 -PNYCFAGKTSSI 12 usage_20566.pdb 1 -PNYCFAGKTSSI 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#################################################