################################################################################################ # 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 23:13:28 2021 # Report_file: c_1446_22.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00487.pdb # 2: usage_00488.pdb # 3: usage_01669.pdb # 4: usage_01670.pdb # 5: usage_01671.pdb # 6: usage_01672.pdb # 7: usage_01673.pdb # 8: usage_01674.pdb # 9: usage_01675.pdb # 10: usage_01676.pdb # 11: usage_01677.pdb # 12: usage_01678.pdb # 13: usage_01679.pdb # # Length: 25 # Identity: 0/ 25 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 25 ( 8.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 25 ( 60.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00487.pdb 1 GI---AGKKNFTVIA-IEKA----- 16 usage_00488.pdb 1 GIAGKKNFTVIAIEKA--------- 16 usage_01669.pdb 1 -----QGVSNQKDFN-A---ISLDY 16 usage_01670.pdb 1 -----QGVSNQKDFN-A---ISLDY 16 usage_01671.pdb 1 -----QGVSNQKDFN-A---ISLDY 16 usage_01672.pdb 1 -----QGVSNQKDFN-A---ISLDY 16 usage_01673.pdb 1 -----QGVSNQKDFN-A---ISLDY 16 usage_01674.pdb 1 -----QGVSNQKDFN-A---ISLDY 16 usage_01675.pdb 1 -----QGVSNQKDFN-A---ISLDY 16 usage_01676.pdb 1 -----QGVSNQKDFN-A---ISLDY 16 usage_01677.pdb 1 -----QGVSNQKDFN-A---ISLDY 16 usage_01678.pdb 1 -----QGVSNQKDFN-A---ISLDY 16 usage_01679.pdb 1 -----QGVSNQKDFN-A---ISLDY 16 g n #=========================================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#################################################