################################################################################################ # 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 01:55:42 2021 # Report_file: c_1261_177.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_01520.pdb # 2: usage_02767.pdb # 3: usage_03307.pdb # 4: usage_03309.pdb # 5: usage_03311.pdb # 6: usage_03319.pdb # 7: usage_03321.pdb # 8: usage_03322.pdb # 9: usage_03324.pdb # 10: usage_03326.pdb # 11: usage_03328.pdb # 12: usage_03330.pdb # 13: usage_03332.pdb # 14: usage_03334.pdb # 15: usage_03390.pdb # 16: usage_03392.pdb # 17: usage_04681.pdb # # Length: 24 # Identity: 5/ 24 ( 20.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 24 ( 83.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 24 ( 16.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01520.pdb 1 ILFVTSDEPSTAARN-LAGADVAT 23 usage_02767.pdb 1 SLLITDDS--KRYEPRRFGLDTP- 21 usage_03307.pdb 1 ILFVTSDEPSTAARN-LAGADVAT 23 usage_03309.pdb 1 ILFVTSDEPSTAARN-LAGADVAT 23 usage_03311.pdb 1 ILFVTSDEPSTAARN-LAGADVAT 23 usage_03319.pdb 1 ILFVTSDEPSTAARN-LAGADVAT 23 usage_03321.pdb 1 ILFVTSDEPSTAARN-LAGADVAT 23 usage_03322.pdb 1 ILFVTSDEPSTAARN-LAGADVAT 23 usage_03324.pdb 1 ILFVTSDEPSTAARN-LAGADVAT 23 usage_03326.pdb 1 ILFVTSDEPSTAARN-LAGADVAT 23 usage_03328.pdb 1 ILFVTSDEPSTAARN-LAGADVAT 23 usage_03330.pdb 1 ILFVTSDEPSTAARN-LAGADVAT 23 usage_03332.pdb 1 ILFVTSDEPSTAARN-LAGADVAT 23 usage_03334.pdb 1 ILFVTSDEPSTAARN-LAGADVAT 23 usage_03390.pdb 1 ILFVTSDEPSTAARN-LAGADVAT 23 usage_03392.pdb 1 ILFVTSDEPSTAARN-LAGADVAT 23 usage_04681.pdb 1 ILFVTSDEPSTAARN-LAGADVAT 23 iLfvTsDe taarn laGaDva #=========================================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#################################################