################################################################################################ # 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 23:23:15 2021 # Report_file: c_1452_32.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00349.pdb # 2: usage_00350.pdb # 3: usage_00351.pdb # 4: usage_00352.pdb # 5: usage_00353.pdb # 6: usage_01101.pdb # 7: usage_02589.pdb # 8: usage_02590.pdb # 9: usage_03052.pdb # 10: usage_03053.pdb # 11: usage_03054.pdb # 12: usage_03055.pdb # 13: usage_03056.pdb # 14: usage_03057.pdb # 15: usage_03058.pdb # 16: usage_03059.pdb # 17: usage_03062.pdb # 18: usage_03063.pdb # 19: usage_03064.pdb # 20: usage_03486.pdb # 21: usage_03487.pdb # 22: usage_03488.pdb # 23: usage_03489.pdb # 24: usage_03490.pdb # # Length: 22 # Identity: 2/ 22 ( 9.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 22 ( 68.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 22 ( 31.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00349.pdb 1 -AIKVGAWGGNGGSAFDMG--- 18 usage_00350.pdb 1 GAIKVGAWGGNGGSAFDMGPAY 22 usage_00351.pdb 1 -AIKVGAWGGNGGSAFDMG--- 18 usage_00352.pdb 1 -AIKVGAWGGNGGSAFDMGPAY 21 usage_00353.pdb 1 GAIKVGAWGGNGGSAFDMG--- 19 usage_01101.pdb 1 R--GAYATDGGDAWTIFPT-CP 19 usage_02589.pdb 1 -AIKVGAWGGNGGSAFDM---- 17 usage_02590.pdb 1 -AIKVGAWGGNGGSAFDMGPAY 21 usage_03052.pdb 1 -AIKVGAWGGNGGSAFDMGPAY 21 usage_03053.pdb 1 -AIKVGAWGGNGGSAFDMG--- 18 usage_03054.pdb 1 -AIKVGAWGGNGGSAFDMGPAY 21 usage_03055.pdb 1 -AIKVGAWGGNGGSAFDMG--- 18 usage_03056.pdb 1 -AIKVGAWGGNGGSAFDMGPAY 21 usage_03057.pdb 1 -AIKVGAWGGNGGSAFDMG--- 18 usage_03058.pdb 1 -AIKVGAWGGNGGSAFDMGPAY 21 usage_03059.pdb 1 -AIKVGAWGGNGGSAFDMG--- 18 usage_03062.pdb 1 -AIKVGAWGGNGGSAFDMGPAY 21 usage_03063.pdb 1 -AIKVGAWGGNGGSAFDMGPAY 21 usage_03064.pdb 1 -AIKVGAWGGNGGSAFDMG--- 18 usage_03486.pdb 1 -AIKVGAWGGNGGSAFDMGPAY 21 usage_03487.pdb 1 -AIKVGAWGGNGGSAFDMGPAY 21 usage_03488.pdb 1 GAIKVGAWGGNGGSAFDMGPAY 22 usage_03489.pdb 1 -AIKVGAWGGNGGSAFDMGPAY 21 usage_03490.pdb 1 -AIKVGAWGGNGGSAFDMGPAY 21 kvgAwgGnggsafdm #=========================================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#################################################