################################################################################################ # 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 23:32:14 2021 # Report_file: c_1445_656.html ################################################################################################ #==================================== # Aligned_structures: 35 # 1: usage_00727.pdb # 2: usage_03839.pdb # 3: usage_09453.pdb # 4: usage_09460.pdb # 5: usage_09461.pdb # 6: usage_09463.pdb # 7: usage_09480.pdb # 8: usage_10020.pdb # 9: usage_10803.pdb # 10: usage_10804.pdb # 11: usage_11040.pdb # 12: usage_11041.pdb # 13: usage_11043.pdb # 14: usage_11044.pdb # 15: usage_11048.pdb # 16: usage_11052.pdb # 17: usage_11053.pdb # 18: usage_11732.pdb # 19: usage_12316.pdb # 20: usage_12319.pdb # 21: usage_12324.pdb # 22: usage_12648.pdb # 23: usage_12649.pdb # 24: usage_12660.pdb # 25: usage_12661.pdb # 26: usage_15727.pdb # 27: usage_16860.pdb # 28: usage_16861.pdb # 29: usage_16862.pdb # 30: usage_16863.pdb # 31: usage_16864.pdb # 32: usage_16865.pdb # 33: usage_17050.pdb # 34: usage_17051.pdb # 35: usage_17880.pdb # # Length: 11 # Identity: 2/ 11 ( 18.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 11 ( 18.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 11 ( 18.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00727.pdb 1 -IPFYGKAIPL 10 usage_03839.pdb 1 EVTYKGKSFE- 10 usage_09453.pdb 1 EIPFYGKAIP- 10 usage_09460.pdb 1 EIPFYGKAIP- 10 usage_09461.pdb 1 EIPFYGKAIP- 10 usage_09463.pdb 1 EIPFYGKAIP- 10 usage_09480.pdb 1 EIPFYGKAIP- 10 usage_10020.pdb 1 EIPFYGKAIP- 10 usage_10803.pdb 1 EIPFYGKAIP- 10 usage_10804.pdb 1 EIPFYGKAIP- 10 usage_11040.pdb 1 EIPFYGKAIP- 10 usage_11041.pdb 1 EIPFYGKAIP- 10 usage_11043.pdb 1 EIPFYGKAIP- 10 usage_11044.pdb 1 EIPFYGKAIP- 10 usage_11048.pdb 1 EIPFYGKAIP- 10 usage_11052.pdb 1 EIPFYGKAIP- 10 usage_11053.pdb 1 EIPFYGKAIP- 10 usage_11732.pdb 1 RVQVFGKWHS- 10 usage_12316.pdb 1 EIPFYGKAIP- 10 usage_12319.pdb 1 EIPFYGKAIP- 10 usage_12324.pdb 1 EIPFYGKAIP- 10 usage_12648.pdb 1 EIPFYGKAIP- 10 usage_12649.pdb 1 EIPFYGKAIP- 10 usage_12660.pdb 1 EIPFYGKAIP- 10 usage_12661.pdb 1 EIPFYGKAIP- 10 usage_15727.pdb 1 RVQVFGKWHS- 10 usage_16860.pdb 1 EIPFYGKAIP- 10 usage_16861.pdb 1 EIPFYGKAIP- 10 usage_16862.pdb 1 EIPFYGKAIP- 10 usage_16863.pdb 1 EIPFYGKAIP- 10 usage_16864.pdb 1 EIPFYGKAIP- 10 usage_16865.pdb 1 EIPFYGKAIP- 10 usage_17050.pdb 1 EIPFYGKAIP- 10 usage_17051.pdb 1 EIPFYGKAIP- 10 usage_17880.pdb 1 EIPFYGKAIP- 10 GK #=========================================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#################################################