################################################################################################ # 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 00:40:34 2021 # Report_file: c_1405_42.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00385.pdb # 2: usage_00386.pdb # 3: usage_00417.pdb # 4: usage_00781.pdb # 5: usage_01363.pdb # 6: usage_01364.pdb # 7: usage_01365.pdb # 8: usage_01366.pdb # 9: usage_01367.pdb # 10: usage_01368.pdb # 11: usage_01558.pdb # # Length: 38 # Identity: 2/ 38 ( 5.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 38 ( 44.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 38 ( 55.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00385.pdb 1 ----DGNCLMHATSQYMWGVQDTDLVLRKALFSTLK-- 32 usage_00386.pdb 1 ----DGNCLMHATSQYMWGVQDTDLVLRKALFSTLK-- 32 usage_00417.pdb 1 DMYNPSNLSA---------------GVQEAWAVLQE-- 21 usage_00781.pdb 1 ----DGNCLMHATSQYMWSVQDTDLVLRKALFSTLK-- 32 usage_01363.pdb 1 ----DGNCLMHATSQYMWGVQDTDLVLRKALFSTLK-- 32 usage_01364.pdb 1 ----DGNCLMHATSQYMWGVQDTDLVLRKALFSTLK-- 32 usage_01365.pdb 1 ----DGNCLMHATSQYMWGVQDTDLVLRKALFSTLK-- 32 usage_01366.pdb 1 ----DGNCLMHATSQYMWGVQDTDLVLRKALFSTLK-- 32 usage_01367.pdb 1 ----DGNCLMHATSQYMWGVQDTDLVLRKALFSTLK-- 32 usage_01368.pdb 1 ----DGNCLMHATSQYMWGVQDTDLVLRKALFSTLK-- 32 usage_01558.pdb 1 ----DGNCLMHATSQYMWGVQDTDLVLRKALFSTLKET 34 dgNclm vlrkAlfstlk #=========================================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#################################################