################################################################################################ # 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 23:18:20 2021 # Report_file: c_1488_262.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00256.pdb # 2: usage_00259.pdb # 3: usage_00777.pdb # 4: usage_01523.pdb # 5: usage_01524.pdb # 6: usage_01822.pdb # 7: usage_01824.pdb # 8: usage_01826.pdb # 9: usage_01827.pdb # 10: usage_04663.pdb # 11: usage_04668.pdb # 12: usage_04669.pdb # 13: usage_07438.pdb # 14: usage_07552.pdb # 15: usage_07553.pdb # 16: usage_07554.pdb # 17: usage_07745.pdb # 18: usage_08126.pdb # # Length: 27 # Identity: 15/ 27 ( 55.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 27 ( 55.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 27 ( 44.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00256.pdb 1 ---------ELFVWALDSEVKSLHRHN 18 usage_00259.pdb 1 -------LMELFVWALDSEVKSLHRHN 20 usage_00777.pdb 1 -----------FVWALDSEVKSLHRHN 16 usage_01523.pdb 1 ------------VWALDSEVKSLHRHN 15 usage_01524.pdb 1 ---------ELFVWALDSEVKSLHRHN 18 usage_01822.pdb 1 -----SALMELFVWALDSEVKSLHRHN 22 usage_01824.pdb 1 ------ALMELFVWALDSEVKSLHRHN 21 usage_01826.pdb 1 -----SALMELFVWALDSEVKSLHRHN 22 usage_01827.pdb 1 -----SALMELFVWALDSEVKSLHRHN 22 usage_04663.pdb 1 -----------FVWALDSEVKSLHRHN 16 usage_04668.pdb 1 -----------FVWALDSEVKSLHRHN 16 usage_04669.pdb 1 -----------FVWALDSEVKSLHRHN 16 usage_07438.pdb 1 ------------VWALDSEVKSLHRHN 15 usage_07552.pdb 1 -------LMELFVWALDSEVKSLHRHN 20 usage_07553.pdb 1 -AQEVSALMELFVWALDSEVKSLHRHN 26 usage_07554.pdb 1 -----------FVWALDSEVKSLHRHN 16 usage_07745.pdb 1 -----SALMELFVWALDSEVKSLHRHN 22 usage_08126.pdb 1 S------ALELFVWALDSEVKSLHRHN 21 VWALDSEVKSLHRHN #=========================================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#################################################