################################################################################################ # 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 23:22:21 2021 # Report_file: c_1442_416.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_01730.pdb # 2: usage_03372.pdb # 3: usage_06316.pdb # 4: usage_06319.pdb # 5: usage_08116.pdb # 6: usage_08211.pdb # 7: usage_11358.pdb # 8: usage_13000.pdb # 9: usage_14685.pdb # 10: usage_14686.pdb # 11: usage_14687.pdb # 12: usage_14688.pdb # 13: usage_14689.pdb # 14: usage_14741.pdb # 15: usage_15785.pdb # 16: usage_15786.pdb # 17: usage_17576.pdb # 18: usage_17578.pdb # 19: usage_18166.pdb # 20: usage_18913.pdb # 21: usage_19257.pdb # 22: usage_19640.pdb # 23: usage_20543.pdb # # Length: 14 # Identity: 0/ 14 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 14 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 14 ( 35.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01730.pdb 1 -L-MLSVGSSTTL- 11 usage_03372.pdb 1 -G-QVIIGNETFS- 11 usage_06316.pdb 1 -A-QLTIGNSTIT- 11 usage_06319.pdb 1 -A-QLTIGNSTIT- 11 usage_08116.pdb 1 -L-MLSVGSSTTL- 11 usage_08211.pdb 1 -A-QLTIGNSTIT- 11 usage_11358.pdb 1 -N-EFKIGNRSVG- 11 usage_13000.pdb 1 -Q-SIKVGNNTLQ- 11 usage_14685.pdb 1 -A-QLTIGNSTIT- 11 usage_14686.pdb 1 -A-QLTIGNSTIT- 11 usage_14687.pdb 1 -A-QLTIGNSTIT- 11 usage_14688.pdb 1 -A-QLTIGNSTIT- 11 usage_14689.pdb 1 -A-QLTIGNSTIT- 11 usage_14741.pdb 1 VA-QLTIGNSTIT- 12 usage_15785.pdb 1 -T-KLHVDSVTFV- 11 usage_15786.pdb 1 -T-KLHVDSVTFV- 11 usage_17576.pdb 1 --ARE-TAGTTRIE 11 usage_17578.pdb 1 --ARE-TAGTTRIE 11 usage_18166.pdb 1 -L-MLSVGSSTTL- 11 usage_18913.pdb 1 -A-QLTIGNSTIT- 11 usage_19257.pdb 1 -A-QLTIGNSTIT- 11 usage_19640.pdb 1 VA-QLTIGNSTIT- 12 usage_20543.pdb 1 ---ALRFGERSLT- 10 #=========================================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#################################################