################################################################################################ # 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 23:06:41 2021 # Report_file: c_0772_82.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00089.pdb # 2: usage_00090.pdb # 3: usage_00380.pdb # 4: usage_00607.pdb # # Length: 60 # Identity: 4/ 60 ( 6.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 60 ( 55.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 60 ( 33.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00089.pdb 1 --NELV-IPDIEKRLEAFVR-AHGIIIFPGGPGTAEELLYILGI--HPENADQPPIVL-- 52 usage_00090.pdb 1 --NELV-IPDIEKRLEAFVR-AHGIIIFPGGPGTAEELLYILGI--HPENADQPPIVL-- 52 usage_00380.pdb 1 NV-ILIDPQEYLPFVWLN-H-AW--LILTD---SGGIQEEAPSL-------GKPVLVR-- 43 usage_00607.pdb 1 -N-ELVILPDIEKRLEAFVRCAHGIVIFPGGAGTAEELLYLLGILMHPDNQRQSLPVILT 58 eLv pdiekrleaf r Ah Ifpg taeelly lgi qp V #=========================================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#################################################