################################################################################################ # 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 04:51:17 2021 # Report_file: c_1187_83.html ################################################################################################ #==================================== # Aligned_structures: 35 # 1: usage_00014.pdb # 2: usage_00015.pdb # 3: usage_00054.pdb # 4: usage_00150.pdb # 5: usage_00151.pdb # 6: usage_00213.pdb # 7: usage_00276.pdb # 8: usage_00432.pdb # 9: usage_00484.pdb # 10: usage_00485.pdb # 11: usage_00486.pdb # 12: usage_00487.pdb # 13: usage_00489.pdb # 14: usage_00490.pdb # 15: usage_00491.pdb # 16: usage_00492.pdb # 17: usage_00518.pdb # 18: usage_00519.pdb # 19: usage_00543.pdb # 20: usage_00544.pdb # 21: usage_00608.pdb # 22: usage_00609.pdb # 23: usage_00610.pdb # 24: usage_00619.pdb # 25: usage_00620.pdb # 26: usage_00697.pdb # 27: usage_00736.pdb # 28: usage_00832.pdb # 29: usage_00859.pdb # 30: usage_00978.pdb # 31: usage_00979.pdb # 32: usage_01045.pdb # 33: usage_01074.pdb # 34: usage_01075.pdb # 35: usage_01126.pdb # # Length: 26 # Identity: 5/ 26 ( 19.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 26 ( 53.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 26 ( 19.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00014.pdb 1 GWEKRMSR-SSGRVYYFNHITNASQW 25 usage_00015.pdb 1 GWEKRMSR-SSGRVYYFNHITNASQW 25 usage_00054.pdb 1 -IWKEAKD-ASGRIYYYNTLTKKSTW 24 usage_00150.pdb 1 GWEKAMSR-SSGRVYYFNHITNASQW 25 usage_00151.pdb 1 GWEKAMSR-SSGRVYYFNHITNASQW 25 usage_00213.pdb 1 GWEKRMSR-SSGRVYYFNHITNASQW 25 usage_00276.pdb 1 --GWEKRMSADGRVYYFNHITNASQW 24 usage_00432.pdb 1 GWEKAMSR-SSGRVYYFNHITNASQW 25 usage_00484.pdb 1 GWEKAMSR-SSGRVYYFNHITNASQW 25 usage_00485.pdb 1 GWEKAMSR-SSGRVYYFNHITNASQW 25 usage_00486.pdb 1 GWEKAMSR-SSGRVYYFNHITNASQW 25 usage_00487.pdb 1 GWEKAMSR-SSGRVYYFNHITNASQW 25 usage_00489.pdb 1 GWEKRMSR-SSGRVYYFNHITNASQW 25 usage_00490.pdb 1 GWEKRMSR-SSGRVYYFNHITNASQW 25 usage_00491.pdb 1 GWEKRMSR-SSGRVYYFNHITNASQW 25 usage_00492.pdb 1 GWEKRMSR-SSGRVYYFNHITNASQW 25 usage_00518.pdb 1 --GWEKRM---SRVYYFNHITNASQF 21 usage_00519.pdb 1 GWEKRMSR-SSGRVYYFNHITNASQW 25 usage_00543.pdb 1 GWEKRMSR-SSGRVYYFNHITNASQW 25 usage_00544.pdb 1 GWEKRMER-SSGRVYYFNHITNASQW 25 usage_00608.pdb 1 GWEKAMSR-SSGRVYYFNHITNASQW 25 usage_00609.pdb 1 GWEKAMSR-SSGRVYYFNHITNASQW 25 usage_00610.pdb 1 GWEKAMSR-SSGRVYYFNHITNASQW 25 usage_00619.pdb 1 GWEKRMSR-SSGRVYYFNHITNASQW 25 usage_00620.pdb 1 GWEKRMSR-SSGRVYYFNHITNASQA 25 usage_00697.pdb 1 --GWEKRM-SNGRVYYFNHITNASQW 23 usage_00736.pdb 1 GWEKAMSR-SSGRVYYFNHITNASQW 25 usage_00832.pdb 1 GWEKAMSR-SSGRVYYFNHITNASQW 25 usage_00859.pdb 1 GWEKAMSR-SSGRVYYFNHITNASQW 25 usage_00978.pdb 1 GWEKAMSR-SSGRVYYFNHITNASQW 25 usage_00979.pdb 1 GWEKRMSR-SSGRVYYFNHITNASQW 25 usage_01045.pdb 1 GWEKAMSR-SSGRVYYFNHITNASQW 25 usage_01074.pdb 1 GWEKRMSR-SSGRVYYFNHITNASQW 25 usage_01075.pdb 1 GWEKRMSR-SSGRVYYFNHITNAAQW 25 usage_01126.pdb 1 GWEKAMSR-SSGRVYYFNHITNASQW 25 gRvYYfNhiTnasq #=========================================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#################################################