################################################################################################ # 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 23:24:00 2021 # Report_file: c_0923_2.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00266.pdb # 2: usage_00314.pdb # 3: usage_00637.pdb # 4: usage_00929.pdb # 5: usage_00930.pdb # 6: usage_00931.pdb # # Length: 71 # Identity: 7/ 71 ( 9.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 71 ( 28.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 71 ( 33.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00266.pdb 1 -----ISFSVVWSNASANCQSATGWTGYFDFSG--SQAVLKTDWNLAFYS---GSTP--- 47 usage_00314.pdb 1 GSGTALGWTVAFKNNYRNAHSATTWSGQYVGGA--E---ARINTQWLLTSGTTEAN--AW 53 usage_00637.pdb 1 ---PTVSFSVLW-----EKGSCSAWVGQCFIL-DDGAQVLKTFWMLRSVA-D-NLA-SAW 48 usage_00929.pdb 1 -----ISFSVVWSNASANCQSATGWTGYFDFSG--SQAVLKTDWNLAFYS---GSTP--- 47 usage_00930.pdb 1 -----ISFSVVWSNASANCQSATGWTGYFDFSG--SQAVLKTDWNLAFYS---GSTP--- 47 usage_00931.pdb 1 -----ISFSVVWSNASANCQSATGWTGYFDFSG--SQAVLKTDWNLAFYS---GSTP--- 47 sfsV w n Sat W G lkt w l s usage_00266.pdb 48 -AIQQGQDDFM 57 usage_00314.pdb 54 KSTLVGHDTFT 64 usage_00637.pdb 49 GSTRMGEDIFF 59 usage_00929.pdb 48 -AIQQGQDDFM 57 usage_00930.pdb 48 -AIQQGQDDFM 57 usage_00931.pdb 48 -AIQQGQDDFM 57 G D F #=========================================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#################################################