################################################################################################ # 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 01:41:19 2021 # Report_file: c_1159_47.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00097.pdb # 2: usage_00144.pdb # 3: usage_00150.pdb # 4: usage_00372.pdb # 5: usage_00851.pdb # 6: usage_00852.pdb # 7: usage_00853.pdb # 8: usage_00854.pdb # 9: usage_00855.pdb # 10: usage_01102.pdb # 11: usage_01376.pdb # 12: usage_01377.pdb # 13: usage_01420.pdb # 14: usage_01708.pdb # 15: usage_01757.pdb # 16: usage_01886.pdb # # Length: 34 # Identity: 3/ 34 ( 8.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 34 ( 20.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 34 ( 55.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00097.pdb 1 --GIDLGTTYSKVGVFQHGKVEI-I--------- 22 usage_00144.pdb 1 --GIDLGGTYSCVGVFQHGKVEI-I--------- 22 usage_00150.pdb 1 --GIDLGTTYSCVGVFQHGKVEI-I--------- 22 usage_00372.pdb 1 --GIDLGTTNSCVAIMDGTTPRV-L--------- 22 usage_00851.pdb 1 --GIDLGTTYSCVGVFQHGKVEI-I--------- 22 usage_00852.pdb 1 --GIDLGTTYSCVGVFQHGKVEI-I--------- 22 usage_00853.pdb 1 --GIDLGTTYSCVGVFQHGKVEI-I--------- 22 usage_00854.pdb 1 --GIDLGTTYSCVGVFQHGKVEI-I--------- 22 usage_00855.pdb 1 --GIDLGTTYSCVGVFQHGKVEI-I--------- 22 usage_01102.pdb 1 VMAIDQGTTSSRAIIFDRNGKKIG---------- 24 usage_01376.pdb 1 AIGIDLGTTYSCVGVFQHGKVEI-I-------AN 26 usage_01377.pdb 1 AIGIDLGTTYSCVGVFQHGKVEI-I--------- 24 usage_01420.pdb 1 --AIDLGTANTLIYQKG--------KGIVLNE-- 22 usage_01708.pdb 1 --GIDLGTTNSCVAIMDGTTPRV-L--------- 22 usage_01757.pdb 1 --GIDLGTTYSCVGVFQHGKVEI-I--------- 22 usage_01886.pdb 1 AIGIDLGTTYSCVGVFQHGKVEI-I--------- 24 IDlGtt s #=========================================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#################################################