################################################################################################ # 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 02:41:38 2021 # Report_file: c_1240_127.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00239.pdb # 2: usage_00240.pdb # 3: usage_00241.pdb # 4: usage_00242.pdb # 5: usage_00278.pdb # 6: usage_00279.pdb # 7: usage_00867.pdb # 8: usage_00868.pdb # 9: usage_00869.pdb # 10: usage_00870.pdb # 11: usage_01303.pdb # 12: usage_01304.pdb # 13: usage_01903.pdb # 14: usage_02028.pdb # 15: usage_02029.pdb # 16: usage_02030.pdb # 17: usage_02031.pdb # 18: usage_02032.pdb # 19: usage_02033.pdb # 20: usage_02034.pdb # 21: usage_02035.pdb # # Length: 41 # Identity: 7/ 41 ( 17.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 41 ( 48.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 41 ( 51.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00239.pdb 1 --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL----- 31 usage_00240.pdb 1 --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL----- 31 usage_00241.pdb 1 --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL----- 31 usage_00242.pdb 1 --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL----- 31 usage_00278.pdb 1 --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL----- 31 usage_00279.pdb 1 VPILAN---ITEFGATPLFTTDELRSAHVAMALYPL----- 33 usage_00867.pdb 1 --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL----- 31 usage_00868.pdb 1 --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL----- 31 usage_00869.pdb 1 --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL----- 31 usage_00870.pdb 1 --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL----- 31 usage_01303.pdb 1 --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL----- 31 usage_01304.pdb 1 --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL----- 31 usage_01903.pdb 1 ------LLANTEFGKTPYYSAEEFANGFQ-------VIYPV 28 usage_02028.pdb 1 --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL----- 31 usage_02029.pdb 1 --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL----- 31 usage_02030.pdb 1 --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL----- 31 usage_02031.pdb 1 --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL----- 31 usage_02032.pdb 1 --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL----- 31 usage_02033.pdb 1 --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL----- 31 usage_02034.pdb 1 --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL----- 31 usage_02035.pdb 1 --ILAN---ITEFGATPLFTTDELRSAHVAMALYPL----- 31 iTEFGaTPlfttdElrsahv #=========================================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#################################################