################################################################################################ # 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 02:58:01 2021 # Report_file: c_1462_46.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00399.pdb # 2: usage_01076.pdb # 3: usage_01453.pdb # 4: usage_01454.pdb # 5: usage_01455.pdb # 6: usage_02054.pdb # 7: usage_02055.pdb # 8: usage_02056.pdb # 9: usage_02057.pdb # 10: usage_02058.pdb # 11: usage_02059.pdb # 12: usage_02060.pdb # 13: usage_02061.pdb # 14: usage_02062.pdb # 15: usage_02063.pdb # 16: usage_02064.pdb # 17: usage_02065.pdb # 18: usage_02066.pdb # 19: usage_02067.pdb # 20: usage_02384.pdb # 21: usage_02385.pdb # 22: usage_02533.pdb # 23: usage_02534.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 37 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/ 37 ( 86.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00399.pdb 1 DQVTS--------------LPLQESQSWLKSRI---- 19 usage_01076.pdb 1 --------PAVVKDLTDREA----LELA--LVENLQR 23 usage_01453.pdb 1 -----KRWCDIVTNLTNEQTALVINQEY--YGV---- 26 usage_01454.pdb 1 -----KRWCDIVTNLTNEQTALVINQEY--YGV---- 26 usage_01455.pdb 1 -----KRWCDIVTNLTNEQTALVINQEY--YGV---- 26 usage_02054.pdb 1 -----KRWCDVVTGLKPEETALVINPQY--------- 23 usage_02055.pdb 1 -----KRWCDVVTGLKPEETALVINPQY--------- 23 usage_02056.pdb 1 -----KRWCDVVTGLKPEETALVINPQY--------- 23 usage_02057.pdb 1 -----KRWCDVVTGLKPEETALVINPQY--------- 23 usage_02058.pdb 1 -----KRWCDVVTGLKPEETALVINPQY--------- 23 usage_02059.pdb 1 -----KRWCDVVTGLKPEETALVINPQY--------- 23 usage_02060.pdb 1 -----KRWCDVVTGLKPEETALVINPQY--------- 23 usage_02061.pdb 1 -----KRWCDVVTGLKPEETALVINPQY--------- 23 usage_02062.pdb 1 -----KRWCDVVTGLKPEETALVINPQY--------- 23 usage_02063.pdb 1 -----KRWCDVVTGLKPEETALVINPQY--------- 23 usage_02064.pdb 1 -----KRWCDVVTGLKPEETALVINPQY--------- 23 usage_02065.pdb 1 -----KRWCDVVTGLKPEETALVINPQY--------- 23 usage_02066.pdb 1 -----KRWCDVVTGLKPEETALVINPQY--------- 23 usage_02067.pdb 1 -----KRWCDVVTGLKPEETALVINPQY--------- 23 usage_02384.pdb 1 -----KRWCDVVTGLKPDETALVINPQY--------- 23 usage_02385.pdb 1 -----KRWCDVVTGLKPDETALVINPQY--------- 23 usage_02533.pdb 1 -----KRWCDVVTGLKPEETALVINPQY--------- 23 usage_02534.pdb 1 -----KRWCDVVTGLKPEETALVINPQY--------- 23 #=========================================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#################################################