################################################################################################ # 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 23:12:34 2021 # Report_file: c_0832_5.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00155.pdb # 2: usage_00156.pdb # 3: usage_00157.pdb # 4: usage_00191.pdb # 5: usage_00844.pdb # # Length: 93 # Identity: 64/ 93 ( 68.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 79/ 93 ( 84.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 93 ( 12.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00155.pdb 1 PAETIKELARLFESKRTMLAAGWSMQRMHHGEQAHWMLVTLASMLGQIGLPGGGFGLSYH 60 usage_00156.pdb 1 -AETIKELARLFESKRTMLAAGWSMQRMHHGEQAHWMLVTLASMLGQIGLPGGGFGLSYH 59 usage_00157.pdb 1 -AETIKELARLFESKRTMLAAGWSMQRMHHGEQAHWMLVTLASMLGQIGLPGGGFGLSYH 59 usage_00191.pdb 1 --EQIRELARSFVAGRTMLAAGWSIQRMHHGEQAHWMLVTLASMIGQIGLPGGGFGLSYH 58 usage_00844.pdb 1 PAETIKELARLFESKRTMLAAGWSMQRMHHGEQAHWMLVTLASMLGQIGLPGGGFGLSYH 60 EtIkELARlFeskRTMLAAGWSmQRMHHGEQAHWMLVTLASMlGQIGLPGGGFGLSYH usage_00155.pdb 61 YSGGGTPSTSGPALAGITDGGASV--IP----- 86 usage_00156.pdb 60 YSGGGTPSTSGPALAGITDGGAAS--GASVIP- 89 usage_00157.pdb 60 YSGGGTPSTSGPALAGITDGGGAS--VI----P 86 usage_00191.pdb 59 YSNGGSPTSDGPALGGISDGG---EGGATSIP- 87 usage_00844.pdb 61 YSGGGTPSTSGPALAGITDGGASV--IP----- 86 YSgGGtPstsGPALaGItDGG #=========================================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#################################################