################################################################################################ # 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 23:25:35 2021 # Report_file: c_1485_100.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00553.pdb # 2: usage_00555.pdb # 3: usage_00798.pdb # 4: usage_01086.pdb # 5: usage_01087.pdb # 6: usage_01097.pdb # 7: usage_01098.pdb # 8: usage_01299.pdb # 9: usage_01309.pdb # 10: usage_01310.pdb # 11: usage_01563.pdb # 12: usage_01596.pdb # 13: usage_01597.pdb # 14: usage_01598.pdb # 15: usage_01626.pdb # 16: usage_01666.pdb # 17: usage_01667.pdb # 18: usage_01668.pdb # 19: usage_01669.pdb # 20: usage_01776.pdb # 21: usage_01777.pdb # 22: usage_01778.pdb # 23: usage_01912.pdb # 24: usage_01920.pdb # 25: usage_01922.pdb # 26: usage_02059.pdb # 27: usage_02067.pdb # # Length: 18 # Identity: 0/ 18 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 18 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 18 (100.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00553.pdb 1 ---------TSEYCCTTG 9 usage_00555.pdb 1 ---------TSEYCCTTG 9 usage_00798.pdb 1 IGEYAYYAD--------- 9 usage_01086.pdb 1 ---------TSEYCCTTG 9 usage_01087.pdb 1 ---------TSEYCCTTG 9 usage_01097.pdb 1 ---------TSEYCCTTG 9 usage_01098.pdb 1 ---------TSEYCCTTG 9 usage_01299.pdb 1 ---------TSEYCCTTG 9 usage_01309.pdb 1 ---------TSEYCCTTG 9 usage_01310.pdb 1 ---------TSEYCCTTG 9 usage_01563.pdb 1 ---------TSEYCCTTG 9 usage_01596.pdb 1 ---------TSEYCCTTG 9 usage_01597.pdb 1 ---------TSEYCCTTG 9 usage_01598.pdb 1 ---------TSEYCCTTG 9 usage_01626.pdb 1 ---------TSEYCCTTG 9 usage_01666.pdb 1 ---------TSEYCCTTG 9 usage_01667.pdb 1 ---------TSEYCCTTG 9 usage_01668.pdb 1 ---------TSEYCCTTG 9 usage_01669.pdb 1 ---------TSEYCCTTG 9 usage_01776.pdb 1 ---------TSEYCCTTG 9 usage_01777.pdb 1 ---------TSEYCCTTG 9 usage_01778.pdb 1 ---------TSEYCCTTG 9 usage_01912.pdb 1 ---------TSEYCCTTG 9 usage_01920.pdb 1 ---------TSEYCCTTG 9 usage_01922.pdb 1 ---------TSEYCCTTG 9 usage_02059.pdb 1 ---------TSEYCCTTG 9 usage_02067.pdb 1 ---------TSEYCCTTG 9 #=========================================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#################################################