################################################################################################ # 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 23:15:37 2021 # Report_file: c_1446_120.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00323.pdb # 2: usage_01154.pdb # 3: usage_01278.pdb # 4: usage_01304.pdb # 5: usage_01549.pdb # 6: usage_01550.pdb # 7: usage_01551.pdb # 8: usage_01552.pdb # 9: usage_01553.pdb # 10: usage_01554.pdb # 11: usage_01557.pdb # 12: usage_01558.pdb # 13: usage_01627.pdb # 14: usage_02093.pdb # 15: usage_02094.pdb # # Length: 18 # Identity: 4/ 18 ( 22.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 18 ( 83.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 18 ( 16.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00323.pdb 1 FSLTKGQISLNVAKVDGR 18 usage_01154.pdb 1 -MKSQLQITVISAKLK-- 15 usage_01278.pdb 1 FSLTKGQISLNVAKVD-- 16 usage_01304.pdb 1 FSLTKGQISLNVAKVD-- 16 usage_01549.pdb 1 FSLTKGQISLNVAKVD-- 16 usage_01550.pdb 1 FSLTKGQISLNVAKVD-- 16 usage_01551.pdb 1 FSLTKGQISLNVAKVD-- 16 usage_01552.pdb 1 FSLTKGQISLNVAKVD-- 16 usage_01553.pdb 1 FSLTKGQISLNVAKVDGR 18 usage_01554.pdb 1 FSLTKGQISLNVAKVD-- 16 usage_01557.pdb 1 FSLTKGQISLNVAKVD-- 16 usage_01558.pdb 1 FSLTKGQISLNVAKVD-- 16 usage_01627.pdb 1 FSLTKGQISLNVAKVDGR 18 usage_02093.pdb 1 FSLTKGQISLNVAKVDGR 18 usage_02094.pdb 1 FSLTKGQISLNVAKVDGR 18 sltkgQIslnvAKvd #=========================================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#################################################