################################################################################################ # 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 23:12:38 2021 # Report_file: c_1442_127.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00183.pdb # 2: usage_03733.pdb # 3: usage_03734.pdb # 4: usage_04591.pdb # 5: usage_04592.pdb # 6: usage_06636.pdb # 7: usage_08722.pdb # 8: usage_08723.pdb # 9: usage_09012.pdb # 10: usage_15043.pdb # 11: usage_17834.pdb # 12: usage_18744.pdb # # Length: 33 # Identity: 0/ 33 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 33 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 33 ( 51.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00183.pdb 1 -GLYQCIIHHK--KPTGMIR-IHQMNSELSVLA 29 usage_03733.pdb 1 -GTYQCKVKKA--P-----G-VANKKIHLVVLV 24 usage_03734.pdb 1 -GTYQCKVKKA--P-----G-VANKKIHLVVLV 24 usage_04591.pdb 1 -GTYQCKVKKA--P-----G-VANKKIHLVVLV 24 usage_04592.pdb 1 -GTYQCKVKKA--P-----G-VANKKIHLVVLV 24 usage_06636.pdb 1 -CQRLCKVVD---SPCL--P-EAECVFAIYE-- 24 usage_08722.pdb 1 -ASFQDKK------------TKETKHINLVVVD 20 usage_08723.pdb 1 -ASFQDKK------------TKETKHINLVVVD 20 usage_09012.pdb 1 -GTYQCKVKKA--P-----G-VANKKIHLVVLV 24 usage_15043.pdb 1 TFTCDVKNPPDIVG-----K-TSQVTLYVFE-- 25 usage_17834.pdb 1 -GTYECEAENS--K-----G-RDTVQGRIIVQA 24 usage_18744.pdb 1 --TYQCKVKKA--P-----G-VANKKIHLVV-- 21 #=========================================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#################################################