################################################################################################ # 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 23:27:55 2021 # Report_file: c_1222_148.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00020.pdb # 2: usage_00021.pdb # 3: usage_00417.pdb # 4: usage_00418.pdb # 5: usage_00543.pdb # 6: usage_00544.pdb # 7: usage_00545.pdb # 8: usage_00546.pdb # 9: usage_00547.pdb # 10: usage_00548.pdb # 11: usage_00763.pdb # 12: usage_00828.pdb # 13: usage_00830.pdb # 14: usage_00831.pdb # 15: usage_00832.pdb # 16: usage_00833.pdb # 17: usage_00936.pdb # 18: usage_01406.pdb # 19: usage_01407.pdb # 20: usage_01499.pdb # 21: usage_01805.pdb # 22: usage_01990.pdb # 23: usage_01991.pdb # 24: usage_01992.pdb # 25: usage_02040.pdb # 26: usage_02041.pdb # 27: usage_02042.pdb # 28: usage_02276.pdb # 29: usage_02374.pdb # # Length: 28 # Identity: 0/ 28 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 28 ( 3.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 28 ( 25.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00020.pdb 1 PYL-ID---GAHKITQSNAILCYIARKH 24 usage_00021.pdb 1 PYL-ID---GAHKITQSNAILCYIARKH 24 usage_00417.pdb 1 PYL-ID---GTHKITQSNAILRYIARKH 24 usage_00418.pdb 1 PYL-ID---GTHKITQSNAILRYIARKH 24 usage_00543.pdb 1 PYL-ID---GAHKITQSNAILCYIARKH 24 usage_00544.pdb 1 PYL-ID---GAHKITQSNAILCYIARKH 24 usage_00545.pdb 1 PYL-ID---GAHKITQSNAILCYIARKH 24 usage_00546.pdb 1 PYL-ID---GAHKITQSNAILCYIARKH 24 usage_00547.pdb 1 PYL-ID---GAHKITQSNAILCYIARKH 24 usage_00548.pdb 1 PYL-ID---GAHKITQSNAILCYIARKH 24 usage_00763.pdb 1 PYL-ID---GSRKITQSNAIMRYLARKH 24 usage_00828.pdb 1 DFSMVT---PHGVVLDKTALGELFRSK- 24 usage_00830.pdb 1 PYL-ID---GTHKITQSNAILRYIARKH 24 usage_00831.pdb 1 PYL-ID---GTHKITQSNAILRYIARKH 24 usage_00832.pdb 1 PYL-ID---GTHKITQSNAILRYIARKH 24 usage_00833.pdb 1 PYL-ID---GTHKITQSNAILRYIARKH 24 usage_00936.pdb 1 PTL-VD---NGHVVWESYAIVLYLVET- 23 usage_01406.pdb 1 PYL-ID---GTHKITQSNAILRYIARKH 24 usage_01407.pdb 1 PYL-ID---GTHKITQSNAILRYIARKH 24 usage_01499.pdb 1 PYL-ID---GAHKITQSNAILCYIARKH 24 usage_01805.pdb 1 PYL-ID---GSRKITQSNAIMRYLARKH 24 usage_01990.pdb 1 PYL-ID---GSRKITQSNAIMRYLARKH 24 usage_01991.pdb 1 PYL-ID---GSRKITQSNAIMRYLARKH 24 usage_01992.pdb 1 PYL-ID---GSRKITQSNAIMRYLARKH 24 usage_02040.pdb 1 PYL-ID---GDVKLTQSNAILRYIARKH 24 usage_02041.pdb 1 PYL-ID---GDVKLTQSNAILRYIARKH 24 usage_02042.pdb 1 PYL-ID---GDVKLTQSNAILRYIARKH 24 usage_02276.pdb 1 VPMVIEQTSRGERSFDIYSRLLKER--- 25 usage_02374.pdb 1 PYL-ID---GSRKITQSNAIMRYLARKH 24 a #=========================================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#################################################