################################################################################################ # 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 01:13:49 2021 # Report_file: c_0553_10.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00680.pdb # 2: usage_00681.pdb # 3: usage_00686.pdb # 4: usage_00687.pdb # 5: usage_00692.pdb # 6: usage_00693.pdb # 7: usage_00875.pdb # 8: usage_00876.pdb # 9: usage_02018.pdb # 10: usage_02019.pdb # 11: usage_02020.pdb # 12: usage_02021.pdb # 13: usage_02047.pdb # 14: usage_02048.pdb # # Length: 72 # Identity: 67/ 72 ( 93.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 67/ 72 ( 93.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 72 ( 6.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00680.pdb 1 GLTATTKLYNLDGTEKYSNTKTGLSVGALGAKATAVTVPAVSGLSTTYLAKNVLTDSSGK 60 usage_00681.pdb 1 -LTATTKLYNLDGTEKYSNTKTGLSVGALGAKATAVTVPAVSGLSTTYLAKNVLTDSSGK 59 usage_00686.pdb 1 GLTATTKLYNLDGTEKYSNTKTGLSVGALGAKATAVTVPAVSGLSTTYLAKNVLTDSSGK 60 usage_00687.pdb 1 -LTATTKLYNLDGTEKYSNTKTGLSVGALGAKATAVTVPAVSGLSTTYLAKNVLTDSSGK 59 usage_00692.pdb 1 GLTATTKLYNLDGTEKYSNTKTGLSVGALGAKATAVTVPAVSGLSTTYLAKNVLTDSSGK 60 usage_00693.pdb 1 GLTATTKLYNLDGTEKYSNTKTGLSVGALGAKATAVTVPAVSGLSTTYLAKNVLTDSSGK 60 usage_00875.pdb 1 GLTATTKLYNLDGTEKYSNTKTGLSVGALGAKATAVTVPAVSGLSTTYLAKNVLTDSSGK 60 usage_00876.pdb 1 GLTATTKLYNLDGTEKYSNTKTGLSVGALGAKATAVTVPAVSGLSTTYLAKNVLTDSSGK 60 usage_02018.pdb 1 GLTATTKLYNLDGTEKYSNTKTGLSVGALGAKATAVTVPAVSGLSTTYLAKNVLTDSSGK 60 usage_02019.pdb 1 -LTATTKLYNLDGTEKYSNTKTGLSVGALGAKATAVTVPAVSGLSTTYLAKNVLTDSSGK 59 usage_02020.pdb 1 GLTATTKLYNLDGTEKYSNTKTGLSVGALGAKATAVTVPAVSGLSTTYLAKNVLTDSSGK 60 usage_02021.pdb 1 -LTATTKLYNLDGTEKYSNTKTGLSVGALGAKATAVTVPAVSGLSTTYLAKNVLTDSSGK 59 usage_02047.pdb 1 GLTATTKLYNLDGTEKYSNTKTGLSVGALGAKATAVTVPAVSGLSTTYLAKNVLTDSSGK 60 usage_02048.pdb 1 GLTATTKLYNLDGTEKYSNTKTGLSVGALGAKATAVTVPAVSGLSTTYLAKNVLTDSSGK 60 LTATTKLYNLDGTEKYSNTKTGLSVGALGAKATAVTVPAVSGLSTTYLAKNVLTDSSGK usage_00680.pdb 61 EVSRNVYW---- 68 usage_00681.pdb 60 EVSRNVYW---- 67 usage_00686.pdb 61 EVSRNVYW---- 68 usage_00687.pdb 60 EVSRNVYW---- 67 usage_00692.pdb 61 EVSRNVYW---- 68 usage_00693.pdb 61 EVSRNVYW---- 68 usage_00875.pdb 61 EVSRNVYWLST- 71 usage_00876.pdb 61 EVSRNVYW---- 68 usage_02018.pdb 61 EVSRNVYW---- 68 usage_02019.pdb 60 EVSRNVYW---- 67 usage_02020.pdb 61 EVSRNVYW---- 68 usage_02021.pdb 60 EVSRNVYWLSTK 71 usage_02047.pdb 61 EVSRNVYW---- 68 usage_02048.pdb 61 EVSRNVYW---- 68 EVSRNVYW #=========================================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#################################################