################################################################################################ # 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 23:03:21 2021 # Report_file: c_1484_325.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_01254.pdb # 2: usage_02173.pdb # 3: usage_02313.pdb # 4: usage_02644.pdb # 5: usage_04154.pdb # 6: usage_04155.pdb # # Length: 28 # Identity: 0/ 28 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 28 ( 17.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 28 ( 32.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01254.pdb 1 -----VLAGLSSSCCKWGCSKSEISSLC 23 usage_02173.pdb 1 --------NPARYCCLSGCTQQDLLTLC 20 usage_02313.pdb 1 -----LYSALANKCCHVGCTKRSLARF- 22 usage_02644.pdb 1 HSYSVLERFVEECFQAGIISKQLRDLC- 27 usage_04154.pdb 1 ------YSALANKCCHVGCTKRSLARFC 22 usage_04155.pdb 1 ------YSALANKCCHVGCTKRSLARFC 22 cc gc k #=========================================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#################################################