################################################################################################ # 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 01:17:05 2021 # Report_file: c_1227_24.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00170.pdb # 2: usage_00195.pdb # 3: usage_00199.pdb # 4: usage_00549.pdb # 5: usage_00743.pdb # 6: usage_00770.pdb # 7: usage_00971.pdb # 8: usage_01141.pdb # 9: usage_01142.pdb # 10: usage_01143.pdb # 11: usage_01194.pdb # 12: usage_01731.pdb # 13: usage_02442.pdb # 14: usage_02536.pdb # # Length: 39 # Identity: 35/ 39 ( 89.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 35/ 39 ( 89.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 39 ( 10.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00170.pdb 1 -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK-- 36 usage_00195.pdb 1 DSVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK-- 37 usage_00199.pdb 1 DSVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINKNG 39 usage_00549.pdb 1 -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK-- 36 usage_00743.pdb 1 DSVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLIN--- 36 usage_00770.pdb 1 -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK-- 36 usage_00971.pdb 1 DSVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK-- 37 usage_01141.pdb 1 -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK-- 36 usage_01142.pdb 1 -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINKNG 38 usage_01143.pdb 1 -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK-- 36 usage_01194.pdb 1 -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK-- 36 usage_01731.pdb 1 -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK-- 36 usage_02442.pdb 1 DSVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK-- 37 usage_02536.pdb 1 -SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLINK-- 36 SVIDPFDPREPNGKSDREPLSYGDYLQNGLVSLIN #=========================================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#################################################