################################################################################################ # 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 01:26:39 2021 # Report_file: c_0901_36.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00129.pdb # 2: usage_00186.pdb # 3: usage_00515.pdb # 4: usage_00516.pdb # 5: usage_00517.pdb # 6: usage_00518.pdb # 7: usage_00519.pdb # 8: usage_00520.pdb # 9: usage_00521.pdb # 10: usage_00522.pdb # 11: usage_00523.pdb # 12: usage_00524.pdb # 13: usage_00525.pdb # 14: usage_00526.pdb # 15: usage_00597.pdb # # Length: 42 # Identity: 2/ 42 ( 4.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 42 ( 11.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 42 ( 26.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00129.pdb 1 DLELHAVGIPRHTGFVN-KHVIVKIHTD-EGLTGIGEMSD-- 38 usage_00186.pdb 1 -LTVAPLDIPLH--EVA-RNLLVAVELT-DGTRGYGE----- 32 usage_00515.pdb 1 NVKLSLKRYEYEK-PES-RNVEVEIVLE-SGVKGYGEASPSF 39 usage_00516.pdb 1 NVKLSLKRYEYEK-PES-RNVEVEIVLE-SGVKGYGEASPSF 39 usage_00517.pdb 1 NVKLSLKRYEYE---ES-RNVEVEIVLE-SGVKGYGEASPSF 37 usage_00518.pdb 1 NVKLSLKRYEYEKPSES-RNVEVEIVLE-SGVKGYGEASPS- 39 usage_00519.pdb 1 NVKLSLKRYEYE---ES-RNVEVEIVLE-SGVKGYGEASPS- 36 usage_00520.pdb 1 NVKLSLKRYEYE--KES-RNVEVEIVLE-SGVKGYGEASPSF 38 usage_00521.pdb 1 NVKLSLKRYEYE--KES-RNVEVEIVLE-SGVKGYGEASPSF 38 usage_00522.pdb 1 NVKLSLKRYEYE---ES-RNVEVEIVLE-SGVKGYGE----- 32 usage_00523.pdb 1 NVKLSLKRYEYE--SES-RNVEVEIVLE-SGVKGYGEASPSF 38 usage_00524.pdb 1 NVKLSLKRYEYEK-SES-RNVEVEIVLE-SGVKGYGEASP-- 37 usage_00525.pdb 1 NVKLSLKRYEYE--SES-RNVEVEIVLE-SGVKGYGEASPS- 37 usage_00526.pdb 1 NVKLSLKRYEYEK-PES-RNVEVEIVLE-SGVKGYGEASPS- 38 usage_00597.pdb 1 TSKSDIRHWSNQ--RGEGKLFSVNLLDDSGEIKATGFN---- 36 V g g Ge #=========================================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#################################################