################################################################################################ # 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 23:32:19 2021 # Report_file: c_1485_91.html ################################################################################################ #==================================== # Aligned_structures: 35 # 1: usage_00018.pdb # 2: usage_00028.pdb # 3: usage_00042.pdb # 4: usage_00044.pdb # 5: usage_00152.pdb # 6: usage_00153.pdb # 7: usage_00211.pdb # 8: usage_00235.pdb # 9: usage_00281.pdb # 10: usage_00282.pdb # 11: usage_00339.pdb # 12: usage_00372.pdb # 13: usage_00374.pdb # 14: usage_00375.pdb # 15: usage_00376.pdb # 16: usage_00398.pdb # 17: usage_00496.pdb # 18: usage_00525.pdb # 19: usage_00547.pdb # 20: usage_00548.pdb # 21: usage_00562.pdb # 22: usage_00563.pdb # 23: usage_00675.pdb # 24: usage_00931.pdb # 25: usage_00935.pdb # 26: usage_01083.pdb # 27: usage_01176.pdb # 28: usage_01286.pdb # 29: usage_01839.pdb # 30: usage_01842.pdb # 31: usage_01879.pdb # 32: usage_01882.pdb # 33: usage_01910.pdb # 34: usage_01917.pdb # 35: usage_02093.pdb # # Length: 27 # Identity: 0/ 27 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 27 ( 7.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 27 ( 51.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00018.pdb 1 ------ASFLNFLFKVRESGSLSPEHG 21 usage_00028.pdb 1 -SP---ASFLNFLFKVRESGSLSPEHG 23 usage_00042.pdb 1 -SP---ASFLNFLFKVRESGSLSPEHG 23 usage_00044.pdb 1 -------SFLNFLFKVRESGSLSPEHG 20 usage_00152.pdb 1 ------ASFLNFLFKVRESGSLSPEHG 21 usage_00153.pdb 1 ------ASFLNFLFKVRESGSLSPEHG 21 usage_00211.pdb 1 -------SFLNFLFKVRESGSLSPEHG 20 usage_00235.pdb 1 PYVDF-LLRVKRSEEIAKEN------- 19 usage_00281.pdb 1 -------SFLNFLFKVRESGSLSPEHG 20 usage_00282.pdb 1 ------ASFLNFLFKVRESGSLSPEHG 21 usage_00339.pdb 1 ------ASFLNFLFKVRESGSLSPEHG 21 usage_00372.pdb 1 -SP---ASFLNFLFKVRESGSLSPEHG 23 usage_00374.pdb 1 -SP---ASFLNFLFKVRESGSLSPEHG 23 usage_00375.pdb 1 -SP---ASFLNFLFKVRESGSLSPEHG 23 usage_00376.pdb 1 -SP---ASFLNFLFKVRESGSLSPEHG 23 usage_00398.pdb 1 ------ASFLNFLFKVRESGSLSPEHG 21 usage_00496.pdb 1 PYVDFLLRVKRSEEIAKENG------- 20 usage_00525.pdb 1 -SP---ASFLNFLFKVRESGSLSPEHG 23 usage_00547.pdb 1 -SP---ASFLNFLFKVRESGSLSPEHG 23 usage_00548.pdb 1 -SP---ASFLNFLFKVRESGSLSPEHG 23 usage_00562.pdb 1 -SP---ASFLNFLFKVRESGSLSPEHG 23 usage_00563.pdb 1 -SP---ASFLNFLFKVRESGSLSPEHG 23 usage_00675.pdb 1 -SP---ASFLNFLFKVRESGSLSPEHG 23 usage_00931.pdb 1 -SP---ASFLNFLFKVRESGSLSPEHG 23 usage_00935.pdb 1 ------ASFLNFLFKVRESGSLSPEHG 21 usage_01083.pdb 1 ------ASFLNFLFKVRESGSLSPEHG 21 usage_01176.pdb 1 ------ASFLNFLFKVRESGSLSPEHG 21 usage_01286.pdb 1 ------ASFLNFLFKVRESGSLSPEHG 21 usage_01839.pdb 1 ------ASFLNFLFKVRESGSLSPEHG 21 usage_01842.pdb 1 -------SFLNFLFKVRESGSLSPEHG 20 usage_01879.pdb 1 ------ASFLNFLFKVRESGSLSPEHG 21 usage_01882.pdb 1 ------ASFLNFLFKVRESGSLSPEHG 21 usage_01910.pdb 1 -SP---ASFLNFLFKVRESGSLSPEHG 23 usage_01917.pdb 1 -SP---ASFLNFLFKVRESGSLSPEHG 23 usage_02093.pdb 1 ------ASFLNFLFKVRESGSLSPEHG 21 e g #=========================================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#################################################