################################################################################################ # 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 03:27:36 2021 # Report_file: c_1221_128.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00053.pdb # 2: usage_00054.pdb # 3: usage_00055.pdb # 4: usage_00056.pdb # 5: usage_00058.pdb # 6: usage_00059.pdb # 7: usage_00177.pdb # 8: usage_00178.pdb # 9: usage_00401.pdb # 10: usage_00403.pdb # 11: usage_00404.pdb # 12: usage_00692.pdb # 13: usage_00693.pdb # 14: usage_00769.pdb # 15: usage_00778.pdb # 16: usage_00838.pdb # 17: usage_01189.pdb # 18: usage_01234.pdb # 19: usage_01239.pdb # 20: usage_01262.pdb # 21: usage_01525.pdb # 22: usage_01526.pdb # 23: usage_01527.pdb # 24: usage_01528.pdb # 25: usage_02345.pdb # 26: usage_02503.pdb # # Length: 34 # Identity: 6/ 34 ( 17.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 34 ( 32.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 34 ( 8.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00053.pdb 1 SEIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD 34 usage_00054.pdb 1 SEIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD 34 usage_00055.pdb 1 SEIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD 34 usage_00056.pdb 1 SEIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD 34 usage_00058.pdb 1 -EIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD 33 usage_00059.pdb 1 -EIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD 33 usage_00177.pdb 1 ASVRVRRDAWGIPHIKASGEADAYRALGFVHSQD 34 usage_00178.pdb 1 ASVRVRRDAWGIPHIKASGEADAYRALGFVHSQD 34 usage_00401.pdb 1 SEIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD 34 usage_00403.pdb 1 SEIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD 34 usage_00404.pdb 1 -EIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD 33 usage_00692.pdb 1 -EIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD 33 usage_00693.pdb 1 -EIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD 33 usage_00769.pdb 1 ---EILWDGYGVPHIYGVDAPSAFYGYGWAQARS 31 usage_00778.pdb 1 SEIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD 34 usage_00838.pdb 1 -EIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD 33 usage_01189.pdb 1 -EIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD 33 usage_01234.pdb 1 -EIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD 33 usage_01239.pdb 1 SEIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD 34 usage_01262.pdb 1 -EIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD 33 usage_01525.pdb 1 TEVKIVRDEYGMPHIYADDTYRLFYGYGYVVAQD 34 usage_01526.pdb 1 TEVKIVRDEYGMPHIYADDTYRLFYGYGYVVAQD 34 usage_01527.pdb 1 TEVKIVRDEYGMPHIYADDTYRLFYGYGYVVAQD 34 usage_01528.pdb 1 TEVKIVRDEYGMPHIYADDTYRLFYGYGYVVAQD 34 usage_02345.pdb 1 SEIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD 34 usage_02503.pdb 1 -EVKIVRDEYGMPHIYADDTYRLFYGYGYVVAQD 33 rD G PHI a G v qd #=========================================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#################################################