################################################################################################ # 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 23:06:35 2021 # Report_file: c_1142_7.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00147.pdb # 2: usage_00406.pdb # 3: usage_01381.pdb # 4: usage_01382.pdb # 5: usage_01417.pdb # 6: usage_01418.pdb # 7: usage_01419.pdb # 8: usage_02316.pdb # # Length: 62 # Identity: 0/ 62 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 62 ( 3.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 43/ 62 ( 69.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00147.pdb 1 ---E------------RMLEITLWDQSEFLG-EILIELETALL-------D-DEPHWYK- 35 usage_00406.pdb 1 VASFVTKRSAWKLVLQLRVDLDTA-D-FGY--AVGEVEA----LVH-------------- 38 usage_01381.pdb 1 ----------------TILQVVTN-RDTQE-LLLCTAYV----FEVSTSERGAQHHIYRL 38 usage_01382.pdb 1 ----------------TILQVVTN-RDTQE-LLLCTAYV----FEVSTSERGAQHHIYRL 38 usage_01417.pdb 1 ----------------TILQVVTN-RDTQE-LLLCTAYV----FEVSTSERGAQHHIYRL 38 usage_01418.pdb 1 ----------------TILQVVTN-RDTQE-LLLCTAYV----FEVSTSERGAQHHIYRL 38 usage_01419.pdb 1 ----------------TILQVVTN-RDTQE-LLLCTAYV----FEVSTSERGAQHHIYRL 38 usage_02316.pdb 1 ----------------TILQVVTN-RDTQE-LLLCTAYV----FEVSTSERGAQHHIYR- 37 l t usage_00147.pdb -- usage_00406.pdb -- usage_01381.pdb 39 VR 40 usage_01382.pdb 39 VR 40 usage_01417.pdb 39 VR 40 usage_01418.pdb 39 VR 40 usage_01419.pdb 39 VR 40 usage_02316.pdb -- #=========================================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#################################################