################################################################################################ # 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 23:42:08 2021 # Report_file: c_0767_59.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00229.pdb # 2: usage_00376.pdb # 3: usage_00399.pdb # 4: usage_00456.pdb # 5: usage_00469.pdb # 6: usage_00558.pdb # 7: usage_00573.pdb # # Length: 64 # Identity: 2/ 64 ( 3.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 64 ( 21.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 64 ( 20.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00229.pdb 1 ---TLVFVETKKGADSLEDFLYHEG----YACTSIHGDRSQRDREEALHQFRS--GKSPI 51 usage_00376.pdb 1 ---ALVLAPTRELAQQIQKVVMALGDYMGASCHACIGG--T-NVRAEVQKLQM--EAPHI 52 usage_00399.pdb 1 ---TLVFVETKKGADSLEDFLYHEG----YACTSIHGDRSQRDREEALHQFRS--GKSPI 51 usage_00456.pdb 1 ---ILVFVETKRNADFIAAMLSEQQ----LLTSSIHGDRMQREREEALQNFKS--GKHCI 51 usage_00469.pdb 1 GHRVLMFFQMTAIMDIMEDFLRFRG----LHYLRLDGTTKSEDRSELLRQFNQPDSPYFM 56 usage_00558.pdb 1 -SLTLVFVETKKGADSLEDFLYHEG----YACTSIHGDRSQRDREEALHQFRS--GKSPI 53 usage_00573.pdb 1 ---ILVFVETKRNADFIAAMLSEQQ----LLTSSIHGDRMQREREEALQNFKS--GKHCI 51 Lvf t ad l G r e l f i usage_00229.pdb 52 LVA- 54 usage_00376.pdb 53 IVG- 55 usage_00399.pdb 52 LVA- 54 usage_00456.pdb 52 LVA- 54 usage_00469.pdb 57 FLLS 60 usage_00558.pdb 54 LVA- 56 usage_00573.pdb 52 LVA- 54 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#################################################