################################################################################################ # 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 23:04:42 2021 # Report_file: c_1445_825.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_01201.pdb # 2: usage_07021.pdb # 3: usage_07947.pdb # 4: usage_07950.pdb # 5: usage_07997.pdb # 6: usage_16925.pdb # 7: usage_17126.pdb # # Length: 19 # Identity: 1/ 19 ( 5.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 19 ( 21.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 19 ( 57.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01201.pdb 1 ARVWIPDPEEVWKS----- 14 usage_07021.pdb 1 KPVWAPHPTDGFQV----- 14 usage_07947.pdb 1 ARVWIPDPEEVWKS----- 14 usage_07950.pdb 1 ARVWIPDPEEVWKS----- 14 usage_07997.pdb 1 --VWIPDPEEVWKS---AE 14 usage_16925.pdb 1 KPVWAPHPTDGFQV----- 14 usage_17126.pdb 1 R-YWLLDIND----EWFP- 13 vW p 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#################################################