################################################################################################ # 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 23:13:27 2021 # Report_file: c_1442_58.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_08018.pdb # 2: usage_08019.pdb # 3: usage_11039.pdb # 4: usage_11952.pdb # 5: usage_14169.pdb # 6: usage_14170.pdb # 7: usage_14171.pdb # 8: usage_14172.pdb # 9: usage_14173.pdb # 10: usage_14174.pdb # 11: usage_14175.pdb # 12: usage_14176.pdb # 13: usage_14177.pdb # # Length: 24 # Identity: 0/ 24 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 24 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 24 ( 58.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_08018.pdb 1 SHRPRSENGCSLVLIE-------L 17 usage_08019.pdb 1 SHRPRSENGCSLVLIE-------L 17 usage_11039.pdb 1 C-KVPGITR--DS------INY-- 13 usage_11952.pdb 1 C-EEEGNGA--DNV-----QY--- 13 usage_14169.pdb 1 AYRECLENG--TWASKINY----- 17 usage_14170.pdb 1 AYRECLENG--TWASKINY----- 17 usage_14171.pdb 1 AYRECLENG--TWASKINY----- 17 usage_14172.pdb 1 AYRECLENG--TWASKINY----- 17 usage_14173.pdb 1 AYRECLENG--TWASKINY----- 17 usage_14174.pdb 1 AYRECLENG--TWASKINY----- 17 usage_14175.pdb 1 AYRECLENG--TWASKINY----- 17 usage_14176.pdb 1 AYRECLENG--TWASKINY---SQ 19 usage_14177.pdb 1 AYRECLENG--TWASKINY---S- 18 #=========================================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#################################################