################################################################################################ # 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 23:22:27 2021 # Report_file: c_1488_103.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_01456.pdb # 2: usage_04268.pdb # 3: usage_04370.pdb # 4: usage_04371.pdb # 5: usage_04372.pdb # 6: usage_04373.pdb # 7: usage_04376.pdb # 8: usage_04377.pdb # 9: usage_04378.pdb # 10: usage_04379.pdb # 11: usage_04383.pdb # 12: usage_04384.pdb # 13: usage_04385.pdb # 14: usage_05377.pdb # 15: usage_05487.pdb # 16: usage_05488.pdb # 17: usage_06701.pdb # 18: usage_06846.pdb # 19: usage_08248.pdb # 20: usage_08249.pdb # 21: usage_08250.pdb # 22: usage_08251.pdb # 23: usage_08252.pdb # # Length: 17 # Identity: 0/ 17 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 17 ( 5.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 17 ( 35.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01456.pdb 1 ---FLEGIRAAIID--K 12 usage_04268.pdb 1 KTQEFPQILTLIGRN-- 15 usage_04370.pdb 1 GSWELPQGIRASIARN- 16 usage_04371.pdb 1 GSWELPQGIRASIARN- 16 usage_04372.pdb 1 GSWELPQGIRASIARN- 16 usage_04373.pdb 1 GSWELPQGIRASIARN- 16 usage_04376.pdb 1 GSWELPQGIRASIARN- 16 usage_04377.pdb 1 GSWELPQGIRASIARN- 16 usage_04378.pdb 1 GSWELPQGIRASIARN- 16 usage_04379.pdb 1 GSWELPQGIRASIARN- 16 usage_04383.pdb 1 GSWELPQGIRASIARN- 16 usage_04384.pdb 1 GSWELPQGIRASIARN- 16 usage_04385.pdb 1 GSWELPQGIRASIARN- 16 usage_05377.pdb 1 PTHDMPAFIQMGRDKN- 16 usage_05487.pdb 1 GSWELPQGIRASIARN- 16 usage_05488.pdb 1 GSWELPQGIRASIARN- 16 usage_06701.pdb 1 ADISYPVRKSIQQD--- 14 usage_06846.pdb 1 GSKYAPDSIRGAYVNL- 16 usage_08248.pdb 1 GSWELPQGIRASIARN- 16 usage_08249.pdb 1 GSWELPQGIRASIARN- 16 usage_08250.pdb 1 GSWELPQGIRASIARN- 16 usage_08251.pdb 1 GSWELPQGIRASIARN- 16 usage_08252.pdb 1 GSWELPQGIRASIARN- 16 p #=========================================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#################################################