################################################################################################ # 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 23:14:26 2021 # Report_file: c_1445_724.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00362.pdb # 2: usage_03237.pdb # 3: usage_03341.pdb # 4: usage_05040.pdb # 5: usage_06303.pdb # 6: usage_06672.pdb # 7: usage_08253.pdb # 8: usage_10876.pdb # 9: usage_10877.pdb # 10: usage_11340.pdb # 11: usage_15154.pdb # 12: usage_15475.pdb # 13: usage_16254.pdb # 14: usage_17507.pdb # # Length: 23 # Identity: 0/ 23 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 23 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 23 ( 47.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00362.pdb 1 -----KN-FYRLGEGIVLEFK-- 15 usage_03237.pdb 1 -GAEDLEITKLPNGLIIASLE-- 20 usage_03341.pdb 1 -----AEVTQLSNGIVVATE--- 15 usage_05040.pdb 1 -----LEFTRLPNGLVIASL--- 15 usage_06303.pdb 1 -----LRTPHAPDGKVLSKR--- 15 usage_06672.pdb 1 -------VTQLSNGIVVATE--- 13 usage_08253.pdb 1 -----AEVTQLSNGIVVATE--- 15 usage_10876.pdb 1 -----LEFTRLPNGLVIASL--- 15 usage_10877.pdb 1 -----LEFTRLPNGLVIASL--- 15 usage_11340.pdb 1 PHPQDLEITKLPNGLVIASLE-- 21 usage_15154.pdb 1 -HPQDLEFTRLPNGLVIASLENY 22 usage_15475.pdb 1 -----LEFTRLPNGLVIASL--- 15 usage_16254.pdb 1 --------ARMDGDVIIGAL--- 12 usage_17507.pdb 1 -----LEITKLPNGLIIASLE-- 16 #=========================================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#################################################