################################################################################################ # 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 23:15:35 2021 # Report_file: c_1442_900.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_03485.pdb # 2: usage_03496.pdb # 3: usage_11977.pdb # 4: usage_11978.pdb # 5: usage_12695.pdb # 6: usage_12773.pdb # 7: usage_12775.pdb # 8: usage_14305.pdb # 9: usage_14306.pdb # 10: usage_16352.pdb # 11: usage_16353.pdb # 12: usage_17292.pdb # 13: usage_20062.pdb # 14: usage_20072.pdb # 15: usage_20292.pdb # # Length: 15 # Identity: 0/ 15 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 15 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 15 ( 26.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03485.pdb 1 --RAYWVTSDLIAWN 13 usage_03496.pdb 1 --RAYWVTSDLIAWN 13 usage_11977.pdb 1 --AFYWLNNREVRWR 13 usage_11978.pdb 1 --AFYWLNNREVRWR 13 usage_12695.pdb 1 --AFYWLNNREVRWR 13 usage_12773.pdb 1 --AFYWLNNREVRWR 13 usage_12775.pdb 1 --AFYWLNNREVRWR 13 usage_14305.pdb 1 --AWDFYNGKDFRIK 13 usage_14306.pdb 1 --AWDFYNGKDFRIK 13 usage_16352.pdb 1 -HHSWFI-NQSVQSG 13 usage_16353.pdb 1 -HHSWFINQSVQ-SG 13 usage_17292.pdb 1 --AFYWLNNREVRWR 13 usage_20062.pdb 1 --AFYWLNNREVRWR 13 usage_20072.pdb 1 --AFYWLNNREVRWR 13 usage_20292.pdb 1 EGAFYWLNNREVRWR 15 #=========================================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#################################################