################################################################################################ # 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 23:16:31 2021 # Report_file: c_1447_189.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00023.pdb # 2: usage_00060.pdb # 3: usage_00072.pdb # 4: usage_00480.pdb # 5: usage_00481.pdb # 6: usage_01183.pdb # 7: usage_01413.pdb # 8: usage_01660.pdb # 9: usage_01661.pdb # 10: usage_02696.pdb # 11: usage_03158.pdb # 12: usage_03159.pdb # 13: usage_03713.pdb # 14: usage_03714.pdb # 15: usage_03715.pdb # 16: usage_03716.pdb # # Length: 18 # Identity: 1/ 18 ( 5.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 18 ( 44.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 18 ( 33.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00023.pdb 1 --MQYKLVINGKTL-KG- 14 usage_00060.pdb 1 --MQFKLIINGKTL-KG- 14 usage_00072.pdb 1 --MQFKLIINGKTL-KG- 14 usage_00480.pdb 1 --MTYKLILNGKTL-KG- 14 usage_00481.pdb 1 --MTYKLILNGKTL-KG- 14 usage_01183.pdb 1 --MQYKLILNGKTL-KG- 14 usage_01413.pdb 1 AVTTYKLVINGKTL-KG- 16 usage_01660.pdb 1 --MQYKLILNGKTL-KG- 14 usage_01661.pdb 1 --MQYKLILNGKTL-KG- 14 usage_02696.pdb 1 ----GKYKLLFDDGYECD 14 usage_03158.pdb 1 --MQYKLHLHGKTL-KG- 14 usage_03159.pdb 1 --MQYKLHLHGKTL-KG- 14 usage_03713.pdb 1 --DTYKLILNGKTL-KG- 14 usage_03714.pdb 1 ----YKLILNGKTL-KG- 12 usage_03715.pdb 1 --DTYKLILNGKTL-KG- 14 usage_03716.pdb 1 ----YKLILNGKTL-KG- 12 Kl gktl kg #=========================================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#################################################