################################################################################################ # 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: Wed Jan 20 23:44:11 2021 # Report_file: c_1371_76.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00505.pdb # 2: usage_00524.pdb # 3: usage_00525.pdb # 4: usage_00758.pdb # 5: usage_01133.pdb # 6: usage_01134.pdb # 7: usage_01135.pdb # # Length: 70 # Identity: 23/ 70 ( 32.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/ 70 ( 52.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 70 ( 12.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00505.pdb 1 --LAPTILNAANEIAVEAFLMERIGFTSIPQVVEHTLEKLENAAAESIECILDKDKVARS 58 usage_00524.pdb 1 -QAATTALNAANEISVMAFLDSKIRFTDIEVINRTVVEGLLLSEPTSVEEVLVIDRKARD 59 usage_00525.pdb 1 GQAATTALNAANEISVMAFLDSKIRFTDIEVINRTVVEGLLLSEPTSVEEVLVIDRKARD 60 usage_00758.pdb 1 ----TTALNAANEITVAAFLAQQIRFTDIAALNLSVLEK-D-REPQCVDDVLSVDANARE 54 usage_01133.pdb 1 -QAATTALNAANEISVMAFLDSKIRFTDIEVINRTVVEGLLLSEPTSVEEVLVIDRKARD 59 usage_01134.pdb 1 ----TTALNAANEISVMAFLDSKIRFTDIEVINRTVVEGLLLSEPTSVEEVLVIDRKARD 56 usage_01135.pdb 1 -QAATTALNAANEISVMAFLDSKIRFTDIEVINRTVVEGLLLSEPTSVEEVLVIDRKARD 59 tTaLNAANEI V AFL IrFTdI n v E ep sve vL D AR usage_00505.pdb 59 VAQQYISSIG 68 usage_00524.pdb 60 VAAQVIA--- 66 usage_00525.pdb 61 VAAQVIAK-- 68 usage_00758.pdb 55 VARKEVRLAS 64 usage_01133.pdb 60 VAAQVIA--- 66 usage_01134.pdb 57 VAAQVIAK-- 64 usage_01135.pdb 60 VAAQVIAK-- 67 VA q i #=========================================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#################################################