################################################################################################ # 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 23:34:00 2021 # Report_file: c_1445_505.html ################################################################################################ #==================================== # Aligned_structures: 39 # 1: usage_00768.pdb # 2: usage_00769.pdb # 3: usage_01159.pdb # 4: usage_01160.pdb # 5: usage_01168.pdb # 6: usage_01169.pdb # 7: usage_03185.pdb # 8: usage_03207.pdb # 9: usage_03208.pdb # 10: usage_03209.pdb # 11: usage_03213.pdb # 12: usage_03214.pdb # 13: usage_03267.pdb # 14: usage_03268.pdb # 15: usage_03285.pdb # 16: usage_03287.pdb # 17: usage_03292.pdb # 18: usage_03293.pdb # 19: usage_03413.pdb # 20: usage_06917.pdb # 21: usage_06926.pdb # 22: usage_06927.pdb # 23: usage_06930.pdb # 24: usage_06931.pdb # 25: usage_06932.pdb # 26: usage_06937.pdb # 27: usage_06938.pdb # 28: usage_07741.pdb # 29: usage_07742.pdb # 30: usage_07743.pdb # 31: usage_09468.pdb # 32: usage_09498.pdb # 33: usage_09521.pdb # 34: usage_09550.pdb # 35: usage_09551.pdb # 36: usage_09552.pdb # 37: usage_13491.pdb # 38: usage_13493.pdb # 39: usage_16364.pdb # # Length: 15 # Identity: 1/ 15 ( 6.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 15 ( 86.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 15 ( 13.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00768.pdb 1 -EGRETESGFEYGL- 13 usage_00769.pdb 1 -EGRETESGFEYGL- 13 usage_01159.pdb 1 -EGRETESGFEYGL- 13 usage_01160.pdb 1 -EGRETESGFEYGL- 13 usage_01168.pdb 1 -EGRETESGFEYGL- 13 usage_01169.pdb 1 -EGRETESGFEYGL- 13 usage_03185.pdb 1 -EGRETESGFEYGL- 13 usage_03207.pdb 1 -EGRETESGFEYGL- 13 usage_03208.pdb 1 -EGRETESGFEYGL- 13 usage_03209.pdb 1 -EGRETESGFEYGL- 13 usage_03213.pdb 1 -EGRETESGFEYGL- 13 usage_03214.pdb 1 -EGRETESGFEYGL- 13 usage_03267.pdb 1 -EGRETESGFEYGL- 13 usage_03268.pdb 1 -EGRETESGFEYGL- 13 usage_03285.pdb 1 -EGRETESGFEYGL- 13 usage_03287.pdb 1 -EGRETESGFEYGL- 13 usage_03292.pdb 1 -EGRETESGFEYGL- 13 usage_03293.pdb 1 -EGRETESGFEYGL- 13 usage_03413.pdb 1 -EGRETESGFEYGL- 13 usage_06917.pdb 1 -EGRETESGFEYGL- 13 usage_06926.pdb 1 -EGRETESGFEYGL- 13 usage_06927.pdb 1 -EGRETESGFEYGL- 13 usage_06930.pdb 1 -EGRETESGFEYGL- 13 usage_06931.pdb 1 -EGRETESGFEYGL- 13 usage_06932.pdb 1 -EGRETESGFEYGL- 13 usage_06937.pdb 1 -EGRETESGFEYGL- 13 usage_06938.pdb 1 -EGRETESGFEYGL- 13 usage_07741.pdb 1 -EGRETESGFEYGL- 13 usage_07742.pdb 1 -EGRETESGFEYGL- 13 usage_07743.pdb 1 -EGRETESGFEYGL- 13 usage_09468.pdb 1 -EGRETESGFEYGL- 13 usage_09498.pdb 1 -EGRETESGFEYGL- 13 usage_09521.pdb 1 -EGRETESGFEYGL- 13 usage_09550.pdb 1 -EGRETESGFEYGL- 13 usage_09551.pdb 1 -EGRETESGFEYGL- 13 usage_09552.pdb 1 -EGRETESGFEYGL- 13 usage_13491.pdb 1 -EGRETESGFEYGL- 13 usage_13493.pdb 1 -EGRETESGFEYGL- 13 usage_16364.pdb 1 QPRGLDEEKGFDTMI 15 egretEsgfeygl #=========================================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#################################################