################################################################################################ # 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 23:19:02 2021 # Report_file: c_1445_217.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_01456.pdb # 2: usage_01458.pdb # 3: usage_01460.pdb # 4: usage_02774.pdb # 5: usage_12972.pdb # 6: usage_12973.pdb # 7: usage_12974.pdb # 8: usage_12978.pdb # 9: usage_12979.pdb # 10: usage_13046.pdb # 11: usage_13047.pdb # 12: usage_13048.pdb # 13: usage_13049.pdb # 14: usage_15318.pdb # 15: usage_17069.pdb # 16: usage_17483.pdb # 17: usage_17484.pdb # 18: usage_17487.pdb # 19: usage_17488.pdb # # Length: 16 # Identity: 1/ 16 ( 6.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 16 ( 25.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 16 ( 25.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01456.pdb 1 VNLALREGDRKWIN-- 14 usage_01458.pdb 1 VNLALREGDRKWIN-- 14 usage_01460.pdb 1 VNLALREGDRKWIN-- 14 usage_02774.pdb 1 QGFEIVLNDYKW--FA 14 usage_12972.pdb 1 VNLALREGDRKWIN-- 14 usage_12973.pdb 1 VNLALREGDRKWIN-- 14 usage_12974.pdb 1 VNLALREGDRKWIN-- 14 usage_12978.pdb 1 VNLALREGDRKWIN-- 14 usage_12979.pdb 1 VNLALREGDRKWIN-- 14 usage_13046.pdb 1 VNLALREGDRKWIN-- 14 usage_13047.pdb 1 VNLALREGDRKWIN-- 14 usage_13048.pdb 1 VNLALREGDRKWIN-- 14 usage_13049.pdb 1 VNLALREGDRKWIN-- 14 usage_15318.pdb 1 VNLALREGDRKWIN-- 14 usage_17069.pdb 1 FRLWKTPDGKQW--LN 14 usage_17483.pdb 1 VNLALREGDRKWIN-- 14 usage_17484.pdb 1 VNLALREGDRKWIN-- 14 usage_17487.pdb 1 VNLALREGDRKWIN-- 14 usage_17488.pdb 1 VNLALREGDRKWIN-- 14 l d kW #=========================================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#################################################