################################################################################################ # 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 03:16:26 2021 # Report_file: c_1354_67.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00035.pdb # 2: usage_00036.pdb # 3: usage_00037.pdb # 4: usage_00039.pdb # 5: usage_00053.pdb # 6: usage_00062.pdb # 7: usage_00082.pdb # 8: usage_00234.pdb # 9: usage_00238.pdb # 10: usage_00239.pdb # 11: usage_00240.pdb # 12: usage_00241.pdb # 13: usage_00299.pdb # 14: usage_00300.pdb # 15: usage_00404.pdb # 16: usage_00405.pdb # 17: usage_00518.pdb # 18: usage_00528.pdb # 19: usage_00529.pdb # 20: usage_00630.pdb # 21: usage_00755.pdb # 22: usage_00937.pdb # 23: usage_00938.pdb # 24: usage_00939.pdb # 25: usage_00940.pdb # # Length: 28 # Identity: 1/ 28 ( 3.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 28 ( 3.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 28 ( 28.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00035.pdb 1 --ADIAAAVVYLASDEAAYVTGQTLHVN 26 usage_00036.pdb 1 --ADIAAAVVYLASDEAAYVTGQTLHVN 26 usage_00037.pdb 1 -GADIAAAVVYLASDEAAYVTGQTLHVN 27 usage_00039.pdb 1 -GADIAAAVVYLASDEAAYVTGQTLHVN 27 usage_00053.pdb 1 -AEDVADAVAYLAGDESKYVSGLNLVI- 26 usage_00062.pdb 1 -PEEIASVVAFLCSEKASYLTGQTIVVD 27 usage_00082.pdb 1 -PEDVAYAVAFLASNNASYITGQTLHVN 27 usage_00234.pdb 1 SAEETAALAAFLASEEASYITGQQISAD 28 usage_00238.pdb 1 -AQDIANAVTFFASDQSKYITGQTLNVD 27 usage_00239.pdb 1 -AQDIANAVTFFASDQSKYITGQTLNVD 27 usage_00240.pdb 1 -AQDIANAVTFFASDQSKYITGQTLNVD 27 usage_00241.pdb 1 -AQDIANAVTFFASDQSKYITGQTLNVD 27 usage_00299.pdb 1 -PEEIARAVAFLVDENAGFITGETISIN 27 usage_00300.pdb 1 -PEEIARAVAFLVDENAGFITGETISIN 27 usage_00404.pdb 1 -PSEIAAAALFLASPAASYVTGAILAVD 27 usage_00405.pdb 1 -PSEIAAAALFLASPAASYVTGAILAVD 27 usage_00518.pdb 1 -------VAAVLCGDEAEYLTGQAVAVD 21 usage_00528.pdb 1 -AKEIASAVAFLASDEASYISGETLHVN 27 usage_00529.pdb 1 -AKEIASAVAFLASDEASYISGETLHVN 27 usage_00630.pdb 1 -PEEVAQAALFLLSEESAYITGQALYVD 27 usage_00755.pdb 1 -PREIASAVAFLASPEAAYITGETLHVN 27 usage_00937.pdb 1 -PKDIAAAVAFLASEEAKYITGQTLHVN 27 usage_00938.pdb 1 -PKDIAAAVAFLASEEAKYITGQTLHVN 27 usage_00939.pdb 1 -PKDIAAAVAFLASEEAKYITGQTLHVN 27 usage_00940.pdb 1 -PKDIAAAVAFLASEEAKYITGQTLHVN 27 G #=========================================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#################################################