################################################################################################ # 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 00:05:20 2021 # Report_file: c_1255_6.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00452.pdb # 2: usage_00880.pdb # 3: usage_00881.pdb # 4: usage_00882.pdb # 5: usage_00883.pdb # 6: usage_00884.pdb # 7: usage_00944.pdb # 8: usage_01251.pdb # 9: usage_01252.pdb # # Length: 51 # Identity: 1/ 51 ( 2.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 6/ 51 ( 11.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 51 ( 47.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00452.pdb 1 -VYVNY-SK-------ENTLAQVYKAINKLSQIEWFKKSVRDIRAFKVE-- 40 usage_00880.pdb 1 KLFILD-ASPDPEGQEVVGGFDLSALIERINYAIQK-YRA--RRVS---ID 44 usage_00881.pdb 1 KLFILD-ASPDPEGQEVVGGFDLSALIERINYAIQK-YRA--RRVS---ID 44 usage_00882.pdb 1 KLFILD-ASPDPEGQEVVGGFDLSALIERINYAIQK-YRA--RRVS---ID 44 usage_00883.pdb 1 KLFILD-ASPDPEGQEVVGGFDLSALIERINYAIQK-YRA--RRVS---ID 44 usage_00884.pdb 1 KLFILD-ASPDPEGQEVVGGFDLSALIERINYAIQK-YRA--RRVS---ID 44 usage_00944.pdb 1 KIAIVDF--------------NVDNFLRYIYRVVKA-INA--KRLV---ID 31 usage_01251.pdb 1 KLFILD-ASPDPE--------DLSALIERINYAIQK-YRA--RRVS---ID 36 usage_01252.pdb 1 KLFILD-ASPDPEGQEVVGGFDLSALIERINYAIQK-YRA--RRVS---ID 44 i d i i a R #=========================================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#################################################