################################################################################################ # 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 02:49:59 2021 # Report_file: c_1405_66.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00007.pdb # 2: usage_00179.pdb # 3: usage_00231.pdb # 4: usage_00232.pdb # 5: usage_00454.pdb # 6: usage_00884.pdb # 7: usage_00885.pdb # 8: usage_00913.pdb # 9: usage_00914.pdb # 10: usage_01109.pdb # 11: usage_01404.pdb # 12: usage_01405.pdb # 13: usage_01413.pdb # 14: usage_01414.pdb # 15: usage_01417.pdb # 16: usage_01419.pdb # 17: usage_01499.pdb # 18: usage_01501.pdb # 19: usage_01503.pdb # 20: usage_01537.pdb # 21: usage_01539.pdb # 22: usage_01750.pdb # # Length: 43 # Identity: 0/ 43 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 43 ( 11.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 43 ( 23.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00007.pdb 1 ------PLIYLGLKMFARFGICEFLHCSESTLRSWLQIIEANY 37 usage_00179.pdb 1 ---------CIMYAIFQERDLLKTFRISSDTFITYMMTLEDHY 34 usage_00231.pdb 1 ----PNEMLSCLEHMYHDLGLVRDFSINPVTLRRWLFCVHDNY 39 usage_00232.pdb 1 ----PNEMLSCLEHMYHDLGLVRDFSINPVTLRRWLFCVHDN- 38 usage_00454.pdb 1 GEKSGRILSQVMYTLFQDTGLLEIFKIPTQQFMNYFRALENGY 43 usage_00884.pdb 1 ----PNEMLSCLEHMYHDLGLVRDFSINPVTLRRWLFCVHDNY 39 usage_00885.pdb 1 ----PNEMLSCLEHMYHDLGLVRDFSINPVTLRRWLFCVHDNY 39 usage_00913.pdb 1 ----PNEMLSCLEHMYHDLGLVRDFSINPVTLRRWLFCVHDNY 39 usage_00914.pdb 1 ----PNEMLSCLEHMYHDLGLVRDFSINPVTLRRWLFCVHDNY 39 usage_01109.pdb 1 ----PNEMLSCLEHMYHDLGLVRDFSINPVTLRRWLFCVHDNY 39 usage_01404.pdb 1 ----PNEMLSCLEHMYHDLGLVRDFSINPVTLRRWLFCVHDN- 38 usage_01405.pdb 1 ----PNEMLSCLEHMYHDLGLVRDFSINPVTLRRWLFCVHDNY 39 usage_01413.pdb 1 ----PNEMLSCLEHMYHDLGLVRDFSINPVTLRRWLFCVHDNY 39 usage_01414.pdb 1 ----PNEMLSCLEHMYHDLGLVRDFSINPVTLRRWLFCVHDNY 39 usage_01417.pdb 1 ----PNEMLSCLEHMYHDLGLVRDFSINPVTLRRWLFCVHDNY 39 usage_01419.pdb 1 ----PNEMLSCLEHMYHDLGLVRDFSINPVTLRRWLFCVHDNY 39 usage_01499.pdb 1 ----PNEMLSCLEHMYHDLGLVRDFSINPVTLRRWLFCVHDNY 39 usage_01501.pdb 1 ----PNEMLSCLEHMYHDLGLVRDFSINPVTLRRWLFCVHDNY 39 usage_01503.pdb 1 ----PNEMLSCLEHMYHDLGLVRDFSINPVTLRRWLFCVHDN- 38 usage_01537.pdb 1 ----PNEMLSCLEHMYHDLGLVRDFSINPVTLRRWLFCVHDNY 39 usage_01539.pdb 1 ----PNEMLSCLEHMYHDLGLVRDFSINPVTLRRWLFCVHDN- 38 usage_01750.pdb 1 ----PNEMLSCLEHMYHDLGLVRDFSINPVTLRRWLFCVHDNY 39 gl f i t #=========================================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#################################################