################################################################################################ # 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 00:54:15 2021 # Report_file: c_1477_82.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00255.pdb # 2: usage_00256.pdb # 3: usage_00257.pdb # 4: usage_00258.pdb # 5: usage_00259.pdb # 6: usage_00397.pdb # 7: usage_00653.pdb # 8: usage_01302.pdb # 9: usage_01334.pdb # 10: usage_01354.pdb # 11: usage_01408.pdb # 12: usage_01409.pdb # # Length: 33 # Identity: 0/ 33 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 33 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 33 ( 66.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00255.pdb 1 G-----FYKNVVKIQKHVTFNQV-----KGI-- 21 usage_00256.pdb 1 G-----FYKNVVKIQKHVTFNQV-----KGI-- 21 usage_00257.pdb 1 G-----FYKNVVKIQKHVTFNQV-----KGI-- 21 usage_00258.pdb 1 G-----FYKNVVKIQKHVTFNQV-----KGI-- 21 usage_00259.pdb 1 G-----FYKNVVKIQKHVTFNQV-----KGI-- 21 usage_00397.pdb 1 ------FYKNVVKIQKHVTFNQV-----KGI-- 20 usage_00653.pdb 1 -YLSVL------SLEDEFKLEEI-----QEN-- 19 usage_01302.pdb 1 ----------GNTFQLYKSADHPTLDKVLE--L 21 usage_01334.pdb 1 G-----FYKNVVKIQKHVTFNQV-----KGI-- 21 usage_01354.pdb 1 G-----FYKNVVKIQKHVTFNQV-----KGI-- 21 usage_01408.pdb 1 S-----HNILETSFH--SEFEEI-----NRV-- 19 usage_01409.pdb 1 -------YKNVVKIQKHVTFNQV-----KGIFG 21 #=========================================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#################################################