################################################################################################ # 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: Thu Jan 21 23:00:03 2021 # Report_file: c_1396_132.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_01185.pdb # 2: usage_01211.pdb # 3: usage_01660.pdb # 4: usage_01825.pdb # # Length: 146 # Identity: 28/146 ( 19.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/146 ( 19.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 92/146 ( 63.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01185.pdb 1 GEISEHEGFLRAKMDLEERRMRQINE-VMREWAMADNQSKNLPKADRQALNEHFQSILQT 59 usage_01211.pdb 1 ----EHAHFQKAKERLEAKHRER-SQV--REWEEAERQAKNLPKADKKAVIQHFQEKVES 53 usage_01660.pdb ------------------------------------------------------------ usage_01825.pdb 1 ---SEHEGFLRAKMDLEERRMRQINE-VMREWAMADNQSKNLPKADRQALNEHFQSILQT 56 usage_01185.pdb 60 LEEQVSGERQRLVETHATRVIALINDQRRAALEGFLAALQADPPQAERVLLALRRYLRAE 119 usage_01211.pdb 54 LEQEAANERQQLVETHA-RVE-ALNDRRRLALENYITALQAVPPRPRHVFN-LKKYVRAE 110 usage_01660.pdb 1 -------------------VEAMLNDRRRLALENYITALQAVPPRPRHVFNMLKKYVRAE 41 usage_01825.pdb 57 LEEQVSGERQRLVETHATRVIALINDQRRAALEGFLAALQADPPQAERVLLALRRYLRAE 116 V ND RR ALE ALQA PP V L Y RAE usage_01185.pdb 120 QKEQRHTLRHYQHVAA---------- 135 usage_01211.pdb 111 QKDRQHTLKHFEHVR----------- 125 usage_01660.pdb 42 QKDRQHTLKHFEHVRMVDPKKAAQIR 67 usage_01825.pdb 117 QKEQRHTLRHYQHVAA-V-------- 133 QK HTL H HV #=========================================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#################################################