################################################################################################ # 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 23:20:42 2021 # Report_file: c_1442_434.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00822.pdb # 2: usage_00823.pdb # 3: usage_00824.pdb # 4: usage_02674.pdb # 5: usage_06040.pdb # 6: usage_06043.pdb # 7: usage_06965.pdb # 8: usage_06966.pdb # 9: usage_09368.pdb # 10: usage_09402.pdb # 11: usage_09403.pdb # 12: usage_09406.pdb # 13: usage_09407.pdb # 14: usage_10071.pdb # 15: usage_13047.pdb # 16: usage_13101.pdb # 17: usage_13104.pdb # 18: usage_13851.pdb # 19: usage_13852.pdb # 20: usage_15185.pdb # 21: usage_15186.pdb # # Length: 20 # Identity: 1/ 20 ( 5.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 20 ( 45.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 20 ( 30.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00822.pdb 1 WYGFRHQNAQGTGQA-ADYK 19 usage_00823.pdb 1 WYGFRHQNAQGTGQA-ADYK 19 usage_00824.pdb 1 WYGFRHQNAQGTGQA-ADYK 19 usage_02674.pdb 1 ---FRHQNAQGTGQA-ADYK 16 usage_06040.pdb 1 WYGFRHQNAQGEGTA-ADYK 19 usage_06043.pdb 1 --GFRHQNAQGEGTA-ADYK 17 usage_06965.pdb 1 WYGFRHQNAQGEGTA-ADYK 19 usage_06966.pdb 1 WYGFRHQNAQGEGTA-ADYK 19 usage_09368.pdb 1 --GFRHQNAQGEGTA-ADYK 17 usage_09402.pdb 1 --GFRHQNAQGEGTA-ADYK 17 usage_09403.pdb 1 --GFRHQNAQGEGTA-ADYK 17 usage_09406.pdb 1 --GFRHQNAQGEGTA-ADYK 17 usage_09407.pdb 1 --GFRHQNAQGEGTA-ADYK 17 usage_10071.pdb 1 WYGFRHQNSEGTGQA-ADL- 18 usage_13047.pdb 1 KGVIIQGARG-EARAFVRK- 18 usage_13101.pdb 1 --GFRHQNAQGEGTA-ADYK 17 usage_13104.pdb 1 --GFRHQNAQGEGTA-ADYK 17 usage_13851.pdb 1 WYGFRHQNAQGTGQA-ADYK 19 usage_13852.pdb 1 -YGFRHQNAQGTGQA-ADYK 18 usage_15185.pdb 1 --GFRHQNAQGTGQA-ADYK 17 usage_15186.pdb 1 WYGFRHQNAQGTGQA-ADYK 19 frhqn g A ad #=========================================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#################################################