################################################################################################ # 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 23:03:53 2021 # Report_file: c_0664_53.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00022.pdb # 2: usage_00058.pdb # 3: usage_00064.pdb # 4: usage_00112.pdb # 5: usage_00242.pdb # 6: usage_00365.pdb # 7: usage_00455.pdb # # Length: 74 # Identity: 14/ 74 ( 18.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 74 ( 41.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 74 ( 28.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00022.pdb 1 DSIFHRVIQNFMIQGGDFTNF-DGTGGKS-IYGEKFADENLN--V--KHFVG-ALSMANA 53 usage_00058.pdb 1 NTTFHRVIPGFMIQGGGF--TEQMQQKKPN---PPIKNEADNG----LRNTRGTIAMART 51 usage_00064.pdb 1 GSCFHRIIPGFMCQGGDFTRH-NGTGGKS-IYGEKFEDENFI--L--KHTGPGILSMANA 54 usage_00112.pdb 1 GSSFHRVIPGFMCQGGDFTAG-NGTGGES-IYGSKFADENFV--K--KHTGPGILSMANA 54 usage_00242.pdb 1 SSVFHRVIPNFMIQGGDFTRG-NGTGGES-IYGTTFRDESFS-GKAGRHTGLGCLSMANA 57 usage_00365.pdb 1 GSIFHRVIRNFMIQGGDFTNF-DGTGGKS-IYGTRFDDENLK--I--KHFVG-AVSMANA 53 usage_00455.pdb 1 DSIFHRVIQNFMIQGGDFTNF-DGTGGKS-IYGEKFADENLN--V--KHFVG-ALSMANA 53 s FHRvI FM QGGdF gtgg s f dE h sMAna usage_00022.pdb 54 --GPNTNGSQFFIT 65 usage_00058.pdb 52 ADK-DSATS----- 59 usage_00064.pdb 55 --GPNTNGSQFFIC 66 usage_00112.pdb 55 --GPGTNGSQFFVC 66 usage_00242.pdb 58 --GPNTNGSQFFIC 69 usage_00365.pdb 54 --GPNSNGSQFFVT 65 usage_00455.pdb 54 --GPNTNGSQFFIT 65 g ngS #=========================================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#################################################