################################################################################################ # 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 02:41:38 2021 # Report_file: c_1232_126.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00176.pdb # 2: usage_00288.pdb # 3: usage_00290.pdb # 4: usage_00386.pdb # 5: usage_00387.pdb # 6: usage_00444.pdb # 7: usage_00445.pdb # 8: usage_00448.pdb # 9: usage_00449.pdb # 10: usage_00450.pdb # 11: usage_00451.pdb # 12: usage_00539.pdb # 13: usage_00540.pdb # 14: usage_00541.pdb # 15: usage_00542.pdb # 16: usage_00543.pdb # 17: usage_00637.pdb # 18: usage_00638.pdb # 19: usage_00639.pdb # 20: usage_00762.pdb # 21: usage_01075.pdb # # Length: 27 # Identity: 10/ 27 ( 37.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 27 ( 44.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 27 ( 11.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00176.pdb 1 RYFRADEQYPFLVHPVMPMKDIHESIR 27 usage_00288.pdb 1 RFFRADEKYPFLIHPVMPMKEIHES-- 25 usage_00290.pdb 1 RFFRADEKYPFLIHPVMPMKEIHESI- 26 usage_00386.pdb 1 RGFRQDDKYKFLIHPTFPVEEIYESIR 27 usage_00387.pdb 1 RGFRQDDKYKFLIHPTFPVEEIYESIR 27 usage_00444.pdb 1 -FFRADEKYPFLIHPVMPMKEIHES-- 24 usage_00445.pdb 1 RFFRADEKYPFLIHPVMPMKEIHES-- 25 usage_00448.pdb 1 RFFRADEKYPFLIHPVMPMKEIHES-- 25 usage_00449.pdb 1 RFFRADEKYPFLIHPVMPMKEIHES-- 25 usage_00450.pdb 1 RFFRADEKYPFLIHPVMPMKEIHES-- 25 usage_00451.pdb 1 RFFRADEKYPFLIHPVMPMKEIHESI- 26 usage_00539.pdb 1 RFFRADEKYPFLIHPVMPMKEIHESIR 27 usage_00540.pdb 1 RFFRADEKYPFLIHPVMPMKEIHESIR 27 usage_00541.pdb 1 RFFRADEKYPFLIHPVMPMKEIHES-- 25 usage_00542.pdb 1 RFFRADEKYPFLIHPVMPMKEIHESI- 26 usage_00543.pdb 1 RFFRADEKYPFLIHPVMPMKEIHESIR 27 usage_00637.pdb 1 -YFKPDQQFPFLVHPVMPMKDIHESIR 26 usage_00638.pdb 1 RGFRQDDKYKFLIHPTFPVEEIYESIR 27 usage_00639.pdb 1 RGFRQDDKYKFLIHPTFPVEEIYESIR 27 usage_00762.pdb 1 RFFRADEKYPFLIHPVMPMKEIHESI- 26 usage_01075.pdb 1 RFFRADEKYPFLIHPVMPMKEIHESI- 26 Fr D y FL HP P I ES #=========================================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#################################################