################################################################################################ # 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 23:32:30 2021 # Report_file: c_1455_41.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00247.pdb # 2: usage_00342.pdb # 3: usage_00476.pdb # 4: usage_00636.pdb # 5: usage_00637.pdb # 6: usage_00746.pdb # # Length: 31 # Identity: 0/ 31 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 31 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 31 ( 64.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00247.pdb 1 -HPNIDT-------GGLERIASVLQG----- 18 usage_00342.pdb 1 HPNIDTG-------M-GLERIASVLQG---- 19 usage_00476.pdb 1 -----AA-------P-STFWGEEVLQHLRDG 18 usage_00636.pdb 1 HPNIDTG-------M-GLERIASVL------ 17 usage_00637.pdb 1 HPNIDTG-------M-GLERIASVLQG---- 19 usage_00746.pdb 1 VCVMRQSHPALTHGL-DLEAFRQC------- 23 #=========================================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#################################################