################################################################################################ # 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 23:05:28 2021 # Report_file: c_0454_31.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00046.pdb # 2: usage_00204.pdb # 3: usage_00295.pdb # 4: usage_00325.pdb # # Length: 141 # Identity: 15/141 ( 10.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 45/141 ( 31.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 42/141 ( 29.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00046.pdb 1 GIECRY--YYLDPSKSWEC---DLRAAAG---MVD-S--HTKAFVIINPSNPCGSNFSRA 49 usage_00204.pdb 1 --------IHCTSSNGFQI---TETALEEAYQEAEKRNLRVKGVLVTNPSNPLGTTMTRN 49 usage_00295.pdb 1 --------IHCTSSNGFQI---TETALEEAYQEAEKRNLRVKGVLVTNPSNPLGTTMTRN 49 usage_00325.pdb 1 --ELVEVDLHSYEKNDWEIEPNEIEKLKD-------P--SIKALIVVNPTNPTSKEFDTN 49 h sn i al K v NPsNP g rn usage_00046.pdb 50 HVSDIIDFCQQHQIPLISDEIYAEMVLNNGIFTSVADFDTN-V------------PRLIL 96 usage_00204.pdb 50 ELYLLLSFVEDKGIHLISDEIYSGTAFSSPSFISVMEVL--K-DRNCDENSEVWQRVHVV 106 usage_00295.pdb 50 ELYLLLSFVEDKGIHLISDEIYSGTAFSSPSFISVMEVL--K--D------EVWQRVHVV 99 usage_00325.pdb 50 ALNAIKQAVEKNPKLIISDEVYGAFV---PNFKSIYSVV--PY-------------NTLV 91 l fve i lISDEiY p F Sv v v usage_00046.pdb 97 GGTA-YQVCPGWRVGWSILID 116 usage_00204.pdb 107 YSLSKDLGLPGFRVGAIYSN- 126 usage_00295.pdb 100 YSLSKDLGLPGFRVGAIYSN- 119 usage_00325.pdb 92 YSYS-LFGCTGWRLGVIALN- 110 ys s g pG RvG i n #=========================================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#################################################