################################################################################################ # 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 23:43:00 2021 # Report_file: c_1023_71.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00481.pdb # 2: usage_00664.pdb # 3: usage_00665.pdb # 4: usage_00666.pdb # 5: usage_00667.pdb # 6: usage_00668.pdb # 7: usage_00669.pdb # # Length: 63 # Identity: 20/ 63 ( 31.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 50/ 63 ( 79.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 63 ( 20.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00481.pdb 1 SKAVILAGGLG-----VKPKPMVEIGGKPILWHIMKMYSVHGIKDFIICCGYKGYVIKEY 55 usage_00664.pdb 1 -KAVILAAG-------GVPKPLVRVGGCEIILRTMKLLSP-HVSEFIIVASRYADDIDAF 51 usage_00665.pdb 1 MKAVILAAG-LGTRLGGVPKPLVRVGGCEIILRTMKLLSP-HVSEFIIVASRYADDIDAF 58 usage_00666.pdb 1 -KAVILAAG--------VPKPLVRVGGCEIILRTMKLLSP-HVSEFIIVASRYADDIDAF 50 usage_00667.pdb 1 -KAVILAA---------VPKPLVRVGGCEIILRTMKLLSP-HVSEFIIVASRYADDIDAF 49 usage_00668.pdb 1 MKAVILAAG-------LVPKPLVRVGGCEIILRTMKLLSP-HVSEFIIVASRYADDIDAF 52 usage_00669.pdb 1 MKAVILAAG--------VPKPLVRVGGCEIILRTMKLLSP-HVSEFIIVASRYADDIDAF 51 KAVILAa vPKPlVrvGGceIilrtMKllSp hvseFIIvasryaddIdaf usage_00481.pdb 56 FAN 58 usage_00664.pdb 52 L-- 52 usage_00665.pdb 59 L-- 59 usage_00666.pdb 51 L-- 51 usage_00667.pdb 50 L-- 50 usage_00668.pdb 53 L-- 53 usage_00669.pdb 52 L-- 52 l #=========================================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#################################################