################################################################################################ # 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 23:41:34 2021 # Report_file: c_0584_20.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00001.pdb # 2: usage_00150.pdb # 3: usage_00166.pdb # 4: usage_00167.pdb # 5: usage_00173.pdb # 6: usage_00174.pdb # 7: usage_00193.pdb # # Length: 91 # Identity: 12/ 91 ( 13.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 91 ( 27.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 91 ( 25.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 --KIALITGITGQDGSYLTEFLLGKGYEVHGLIRR-SSN-FNTQ-RINHIY--------K 47 usage_00150.pdb 1 --QVVCVTGAGGFIASWLVKILLEKGYTVRGTVRNPD--DPKNG-HLREL--EGA----K 49 usage_00166.pdb 1 GRNVALITGITGQDGSYLAEFLLEKGYEVHGIVRR-SSS-FNTG-RIEHLYK-NPQAHIE 56 usage_00167.pdb 1 GRNVALITGITGQDGSYLAEFLLEKGYEVHGIVRR-SSS-FNTG-RIEHLYK-NPQAHIE 56 usage_00173.pdb 1 --KIALITGITGQDGSYLTEFLLGKGYEVHGLIRR-SSN-FNTQ-RINHIY--------- 46 usage_00174.pdb 1 --KIALITGITGQDGSYLTEFLLGKGYEVHGLIRR-SSN-FNTQ-RINHIYI-------K 48 usage_00193.pdb 1 --RRAFVTGLTGFTGRYMAERLQAAGYDVWGTVAP-G--TP-R-PADPA-----F----- 43 a TG tG gsyl e Ll kGY V G r usage_00001.pdb 48 ALMKLHYADLTDASSLRRWIDVIKPDEVYN- 77 usage_00150.pdb 50 ERLTLCKADLLDYQSLREAINGCDG--VFHT 78 usage_00166.pdb 57 GNMKLHYGDLTDSTCLVKIINEVKPTEIYN- 86 usage_00167.pdb 57 GNMKLHYGDLTDSTCLVKIINEVKPTEIYN- 86 usage_00173.pdb 47 ALMKLHYADLTDASSLRRWIDVIKPDEVYN- 76 usage_00174.pdb 49 ALMKLHYADLTDASSLRRWIDVIKPDEVYN- 78 usage_00193.pdb 44 AQCTLLPVDLLDAEAMRAAAADARPDAVVHL 74 L DL D l i p #=========================================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#################################################