################################################################################################ # 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: Wed Jan 20 23:32:32 2021 # Report_file: c_1475_88.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00456.pdb # 2: usage_00457.pdb # 3: usage_00663.pdb # 4: usage_00692.pdb # 5: usage_00693.pdb # 6: usage_01221.pdb # # Length: 24 # Identity: 0/ 24 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 24 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 24 ( 58.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00456.pdb 1 TLADWQHKAASLEIE-------GR 17 usage_00457.pdb 1 TLADWQHKAASLEIE-------GR 17 usage_00663.pdb 1 KDRMSYHVRSHDGSV-------GK 17 usage_00692.pdb 1 ----TIDEFEKDAASIGKTVGR-- 18 usage_00693.pdb 1 ----TIDEFEKDAASIGKTVGR-- 18 usage_01221.pdb 1 ----FDESFFSFGG----HVG-T- 14 #=========================================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#################################################