################################################################################################ # 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 23:58:25 2021 # Report_file: c_1180_24.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00209.pdb # 2: usage_00228.pdb # 3: usage_00843.pdb # 4: usage_01234.pdb # 5: usage_01634.pdb # 6: usage_01637.pdb # 7: usage_01638.pdb # 8: usage_01639.pdb # # Length: 62 # Identity: 0/ 62 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 62 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 49/ 62 ( 79.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00209.pdb 1 -----HEPMRIA-GRL------VD-TDDRVEVRYPWNDTVVGT-VP-------------- 32 usage_00228.pdb 1 -----HEPMRIA-GRL------VD-TDDRVEVRYPWNDTVVGT-VP-------------- 32 usage_00843.pdb 1 NE---------ILGIIEQM---LG-ASRVRVRCL-DGKTRLGR-IP-------------- 31 usage_01234.pdb 1 --YR--------------------------KIKRDGEIVGYSH-YFELPHEYNSISLAVS 31 usage_01634.pdb 1 ----G-YVARQ--NKS---RPDEDDQVLNLQFNW--KEMVKPVGSSF------------- 35 usage_01637.pdb 1 -----HEPMRIA-GRL------VD-TDDRVEVRYPWNDTVVGT-VP-------------- 32 usage_01638.pdb 1 -----HEPMRIA-GRL------VD-TDDRVEVRYPWNDTVVGT-VP-------------- 32 usage_01639.pdb 1 -----HEPMRIA-GRL------VD-TDDRVEVRYPWNDTVVGT-VP-------------- 32 usage_00209.pdb -- usage_00228.pdb -- usage_00843.pdb -- usage_01234.pdb 32 GV 33 usage_01634.pdb -- usage_01637.pdb -- usage_01638.pdb -- usage_01639.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#################################################