################################################################################################ # 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 23:14:23 2021 # Report_file: c_1442_278.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00193.pdb # 2: usage_02504.pdb # 3: usage_12550.pdb # 4: usage_13812.pdb # 5: usage_13814.pdb # 6: usage_14779.pdb # 7: usage_14780.pdb # 8: usage_16165.pdb # 9: usage_16166.pdb # 10: usage_17381.pdb # 11: usage_17403.pdb # 12: usage_17404.pdb # 13: usage_17408.pdb # 14: usage_21066.pdb # # Length: 34 # Identity: 2/ 34 ( 5.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 34 ( 50.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 34 ( 47.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00193.pdb 1 -EYYRVREDGDSPVFWYAPECLKE---YKFYY-- 28 usage_02504.pdb 1 DKVLRGAECVEF--------DRASGLIREIRAFY 26 usage_12550.pdb 1 --EYRVREDGDSPVFWYAPECLKE---YKFYY-- 27 usage_13812.pdb 1 -EYYRVREDGDSPVFWYAPECLKE---YKFYY-- 28 usage_13814.pdb 1 -EYYRVREDGDSPVFWYAPECLKE---YKFYY-- 28 usage_14779.pdb 1 -EYYRVREDGDSPVFWYAPECLKE---YKFYY-- 28 usage_14780.pdb 1 -EYYRVREDGDSPVFWYAPECLKE---YKFYY-- 28 usage_16165.pdb 1 ---YRVREDGDSPVFWYAPECLKE---CKFYY-- 26 usage_16166.pdb 1 -EYYRVREDGDSPVFWYAPECLKE---CKFYY-- 28 usage_17381.pdb 1 -EYYRVREDGDSPVFWYAPECLKE---YKFYY-- 28 usage_17403.pdb 1 -EYYRVREDGDSPVFWYAPECLKE---YKFYY-- 28 usage_17404.pdb 1 -EYYRVREDGDSPVFWYAPECLKE---YKFYY-- 28 usage_17408.pdb 1 -EYYRVREDGDSPVFWYAPECLKE---YKFYY-- 28 usage_21066.pdb 1 -EYYRVREDGDSPVFWYAPECLKE---YKFYY-- 28 yRvrEdgds clke kfyy #=========================================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#################################################