################################################################################################ # 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 23:26:57 2021 # Report_file: c_1445_518.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00009.pdb # 2: usage_00017.pdb # 3: usage_00082.pdb # 4: usage_00911.pdb # 5: usage_03126.pdb # 6: usage_05625.pdb # 7: usage_05627.pdb # 8: usage_05628.pdb # 9: usage_05631.pdb # 10: usage_05993.pdb # 11: usage_05994.pdb # 12: usage_05995.pdb # 13: usage_05996.pdb # 14: usage_05997.pdb # 15: usage_08951.pdb # 16: usage_10001.pdb # 17: usage_11045.pdb # 18: usage_11721.pdb # 19: usage_11722.pdb # 20: usage_11723.pdb # 21: usage_12042.pdb # 22: usage_14355.pdb # 23: usage_14425.pdb # 24: usage_14605.pdb # 25: usage_16073.pdb # 26: usage_16640.pdb # 27: usage_16641.pdb # 28: usage_17551.pdb # # Length: 19 # Identity: 8/ 19 ( 42.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 19 ( 42.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 19 ( 31.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 WYGFRHKNSEGTGQAA--- 16 usage_00017.pdb 1 WYGFRHKNSEGTGQAA--- 16 usage_00082.pdb 1 WYGFRHQNSEGTGQAA--- 16 usage_00911.pdb 1 -YGFRHQNSEGTGQAADL- 17 usage_03126.pdb 1 -YGFRHQNSEGTGQAA--- 15 usage_05625.pdb 1 WYGFRHQNSEGTGQAA--- 16 usage_05627.pdb 1 WYGFRHQNSEGTGQAA--- 16 usage_05628.pdb 1 WYGFRHQNSEGTGQAA--- 16 usage_05631.pdb 1 WYGFRHQNSEGTGQAA--- 16 usage_05993.pdb 1 --GFRHQNAQGEGTAA--- 14 usage_05994.pdb 1 --GFRHQNAQGEGTAA--- 14 usage_05995.pdb 1 WYGFRHQNAQGEGTAA--- 16 usage_05996.pdb 1 WYGFRHQNAQGEGTAA--- 16 usage_05997.pdb 1 --GFRHQNAQGEGTAA--- 14 usage_08951.pdb 1 -YGFRHQNSEGRGQAA--- 15 usage_10001.pdb 1 WYGFRHQNSEGTGQAA--- 16 usage_11045.pdb 1 -YGFRHQNAQGEGTAA--- 15 usage_11721.pdb 1 WYGFRHQNAQGTGQAA--- 16 usage_11722.pdb 1 WYGFRHQNAQGTGQA---- 15 usage_11723.pdb 1 WYGFRHQNAQGTGQA---- 15 usage_12042.pdb 1 -YGFRHQNAQGEGTAADYK 18 usage_14355.pdb 1 WYGFRHQNSEGTGQAA--- 16 usage_14425.pdb 1 WYGFRHQNSEGTGQAA--- 16 usage_14605.pdb 1 WYGFRHQNSEGTGQAA--- 16 usage_16073.pdb 1 WYGFRHQNSEGTGQAA--- 16 usage_16640.pdb 1 WYGFRHQNSEGRGQAA--- 16 usage_16641.pdb 1 WYGFRHQNSEGRGQAA--- 16 usage_17551.pdb 1 WYGFRHQNSEGTGQAA--- 16 GFRH N G G A #=========================================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#################################################