################################################################################################ # 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 00:10:51 2021 # Report_file: c_1115_29.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00520.pdb # 2: usage_00521.pdb # 3: usage_01140.pdb # 4: usage_01145.pdb # 5: usage_01146.pdb # 6: usage_01147.pdb # 7: usage_01148.pdb # 8: usage_01584.pdb # 9: usage_01585.pdb # # Length: 93 # Identity: 53/ 93 ( 57.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 53/ 93 ( 57.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 93 ( 30.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00520.pdb 1 ----GLKFVENIVDSDDGVSASDFDFAVSNFVDNLYGYPEGKDVLRETIKFMYTDWADRH 56 usage_00521.pdb 1 ----GLKFVENIVDSDDGVSASDFDFAVSNFVDNLY-----KDVLRETIKFMYTDWADRH 51 usage_01140.pdb 1 NQGEGLKFVDGIVDNEDGVTPNDFDFSVSNFVDNLYGYPEGKDTLRETIKFMYTDWADKE 60 usage_01145.pdb 1 ----GLKFVENIVDSDDGVSASDFDFAVSNFVDNLYG------VLRETIKFMYTDWADRH 50 usage_01146.pdb 1 ----GLKFVENIVDSDDGVSASDFDFAVSNFVDNLYG------VLRETIKFMYTDWADRH 50 usage_01147.pdb 1 ----GLKFVENIVDSDDGVSASDFDFAVSNFVDNLYG------VLRETIKFMYTDWADRH 50 usage_01148.pdb 1 ----GLKFVENIVDSDDGVSASDFDFAVSNFVDNLYG------VLRETIKFMYTDWADRH 50 usage_01584.pdb 1 --GEGLKFVDGIVDNEDGVTPNDFDFSVSNFVDNLYGYPEGKDTLRETIKFMYTDWADKE 58 usage_01585.pdb 1 --GEGLKFVDGIVDNEDGVTPNDFDFSVSNFVDNLYGYPEGKDTLRETIKFMYTDWADKE 58 GLKFV IVD DGV DFDF VSNFVDNLY LRETIKFMYTDWAD usage_00520.pdb 57 NPETRRKTLLALFTDHQWVAPAVATADLHSNFG 89 usage_00521.pdb 52 NPETRRKTLLALFTDHQWVAPAVATADLHSNFG 84 usage_01140.pdb 61 NPETRRKTLVALFTDHQW--------------- 78 usage_01145.pdb 51 NPETRRKTLLALFTDHQWVAPAVATADLHSNFG 83 usage_01146.pdb 51 NPETRRKTLLALFTDHQWVAPAVATADLHSNFG 83 usage_01147.pdb 51 NPETRRKTLLALFTDHQWVAPAVATADLHSNFG 83 usage_01148.pdb 51 NPETRRKTLLALFTDHQWVAPAVATADLHSNFG 83 usage_01584.pdb 59 NPETRRKTLVALFTDH----------------- 74 usage_01585.pdb 59 NPETRRKTLVALFTDH----------------- 74 NPETRRKTL ALFTDH #=========================================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#################################################