################################################################################################ # 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 23:14:33 2021 # Report_file: c_1488_75.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_03224.pdb # 2: usage_04312.pdb # 3: usage_04313.pdb # 4: usage_04314.pdb # 5: usage_04315.pdb # 6: usage_04349.pdb # 7: usage_04350.pdb # 8: usage_04351.pdb # 9: usage_04352.pdb # 10: usage_04591.pdb # 11: usage_04593.pdb # 12: usage_05958.pdb # 13: usage_08238.pdb # 14: usage_08239.pdb # # Length: 20 # Identity: 4/ 20 ( 20.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 20 ( 25.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 20 ( 15.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03224.pdb 1 SQQTKNILSNSEVIAVNQ-- 18 usage_04312.pdb 1 DEWTLSLLTNEEVLHVHQNG 20 usage_04313.pdb 1 DEWTLSLLTNEEVLHVHQNG 20 usage_04314.pdb 1 DEWTLSLLTNEEVLHVHQNG 20 usage_04315.pdb 1 DEWTLSLLTNEEVLHVHQNG 20 usage_04349.pdb 1 DEWTLSLLTNEEVLHVHQNG 20 usage_04350.pdb 1 DEWTLSLLTNEEVLHVHQNG 20 usage_04351.pdb 1 -EWTLSLLTNEEVLHVHQNG 19 usage_04352.pdb 1 DEWTLSLLTNEEVLHVHQNG 20 usage_04591.pdb 1 NDSTLQILLNKDLIAINQD- 19 usage_04593.pdb 1 NDSTLQILLNKDLIAINQD- 19 usage_05958.pdb 1 DEWTLSLLTNEGILSINQK- 19 usage_08238.pdb 1 -EWTLSLLTNEEVLHVHQNG 19 usage_08239.pdb 1 DEWTLSLLTNEEVLHVHQNG 20 Tl L N Q #=========================================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#################################################