################################################################################################ # 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 23:56:48 2021 # Report_file: c_0787_96.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00429.pdb # 2: usage_00432.pdb # 3: usage_00457.pdb # 4: usage_00672.pdb # 5: usage_00756.pdb # 6: usage_00873.pdb # 7: usage_01008.pdb # 8: usage_01010.pdb # # Length: 84 # Identity: 28/ 84 ( 33.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/ 84 ( 38.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 84 ( 4.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00429.pdb 1 -KYKLIMLRHGEGAWNKENRFCSWVDQKLNSEGMEEARNCGKQLKALNFEFDLVFTSVLN 59 usage_00432.pdb 1 ---KLIMLRHGEGAWNKENRFCSWVDQKLNSEGMEEARNCGKQLKALNFEFDLVFTSVLN 57 usage_00457.pdb 1 SKYKLI-MLRGEGAWNKENRFCSWVDQKLNSEGMEEARNCGKQLKALNFEFDLVFTSVLN 59 usage_00672.pdb 1 TTYTLVLLRHGESTWNKENKFTGWTDVPLSEKGEEEAIAAGKYLKEKNFKFDVVYTSVLK 60 usage_00756.pdb 1 -KYKLIMLRHGEGAWNKENRFCSWVDQKLNSEGMEEARNCGKQLKALNFEFDLVFTSVLN 59 usage_00873.pdb 1 --YKLTLIRHGESEWNKENRFTGWTDVSLSEQGVSEAIEAGRMLLEKGFKFDVVYTSVLK 58 usage_01008.pdb 1 --YKLVLIRHGESAWNLENRFSGWYDADLSPAGHEEAKRGGQALRDAGYEFDICFTSVQK 58 usage_01010.pdb 1 ---KLV-LIRGESAWNLENRFSGWYDADLSPAGHEEAKRGGQALRDAGYEFDICFTSVQK 56 kL GE WN ENrF W D L G eEA G L FD TSV usage_00429.pdb 60 RSIHTAWLILEELGQEWVPVESSW 83 usage_00432.pdb 58 RSIHTAWLILEELGQEWVPVESSW 81 usage_00457.pdb 60 RSIHTAWLILEELGQEWVPVESSW 83 usage_00672.pdb 61 RAICTAWNVLKTADLLHVPVVKTW 84 usage_00756.pdb 60 RSIHTAWLILEELGQEWVPVESSW 83 usage_00873.pdb 59 RAIMTTWTVLKELGNINCPIINHW 82 usage_01008.pdb 59 RAIRTLWTVLDAIDQMWLPVVRTW 82 usage_01010.pdb 57 RAIRTLWTVLDAIDQMWLPVVRTW 80 R I T W L Pv W #=========================================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#################################################