################################################################################################ # 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 23:14:34 2021 # Report_file: c_1489_206.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00870.pdb # 2: usage_01152.pdb # 3: usage_01877.pdb # 4: usage_02399.pdb # 5: usage_02402.pdb # 6: usage_02403.pdb # 7: usage_02404.pdb # 8: usage_02408.pdb # 9: usage_02410.pdb # 10: usage_02411.pdb # 11: usage_02412.pdb # 12: usage_02416.pdb # 13: usage_04140.pdb # 14: usage_04142.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: 10/ 25 ( 40.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00870.pdb 1 -SDEDAEKIA--TVGDA-VNYI--- 18 usage_01152.pdb 1 TNDHLVALACLGGRPALDAVKKL-- 23 usage_01877.pdb 1 ----FNAHLCAYPGVNWLDFGEL-- 19 usage_02399.pdb 1 -NDHLVALACLGGRPALDAVKKL-- 22 usage_02402.pdb 1 TNDHLVALACLGGRPALDAVKKL-- 23 usage_02403.pdb 1 TNDHLVALACLGGRPALDAVKKL-- 23 usage_02404.pdb 1 TNDHLVALACLGGRPALDAVKKLE- 24 usage_02408.pdb 1 TNDHLVALACLGGRPALDAVKKL-- 23 usage_02410.pdb 1 TNDHLVALACLGGRPALDAVKKL-- 23 usage_02411.pdb 1 TNDHLVALACLGGRPALDAVKKL-- 23 usage_02412.pdb 1 TNDHLVALACLGGRPALDAVKKLE- 24 usage_02416.pdb 1 TNDHLVALACLGGRPALDAVKKL-- 23 usage_04140.pdb 1 TNDHLVALACLGGRPALDAVKKL-- 23 usage_04142.pdb 1 TNDHLVALACLGGRPALDAVKKLEH 25 a c #=========================================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#################################################