################################################################################################ # 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 22:59:39 2021 # Report_file: c_1076_247.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00261.pdb # 2: usage_00835.pdb # 3: usage_01544.pdb # # Length: 70 # Identity: 2/ 70 ( 2.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 70 ( 41.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 70 ( 37.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00261.pdb 1 -QQYDDLI-DEFKAITDRYGRNTLIQ---FEDF----GNHNAFRF--LRKY---REK--- 43 usage_00835.pdb 1 ---GANYA-SYLNEFKEKVGSSVNVFNVVPTAGAYYLPEGYEKYNASH---RDSINSIAN 53 usage_01544.pdb 1 GSEYDDFLDEFMEAVSSKYGMNCLIQ---FEDF----ANVNAFRL--LNKY---RNQ--- 45 ydd a kyG n liq fedf n nafr l rn usage_00261.pdb 44 ---YCTFNDD 50 usage_00835.pdb 54 KLVNVINV-D 62 usage_01544.pdb 46 ---YCTFNDD 52 yctfn D #=========================================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#################################################