################################################################################################ # 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 23:19:58 2021 # Report_file: c_1491_216.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00024.pdb # 2: usage_00506.pdb # 3: usage_01847.pdb # 4: usage_01848.pdb # 5: usage_01849.pdb # 6: usage_02444.pdb # 7: usage_02445.pdb # 8: usage_02446.pdb # 9: usage_02447.pdb # 10: usage_02448.pdb # 11: usage_02449.pdb # 12: usage_02450.pdb # 13: usage_02451.pdb # 14: usage_03050.pdb # 15: usage_03346.pdb # 16: usage_03347.pdb # 17: usage_03348.pdb # 18: usage_03349.pdb # 19: usage_03350.pdb # 20: usage_03351.pdb # # Length: 15 # Identity: 3/ 15 ( 20.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 15 ( 66.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 15 ( 20.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 -EPAFNVFFDEVNDW 14 usage_00506.pdb 1 LPTYHNLFPDSMTA- 14 usage_01847.pdb 1 LPTYHNLFPDSMTA- 14 usage_01848.pdb 1 LPTYHNLFPDSMTA- 14 usage_01849.pdb 1 LPTYHNLFPDSMTA- 14 usage_02444.pdb 1 LPTYHNLFPDSMTA- 14 usage_02445.pdb 1 LPTYHNLFPDSMTA- 14 usage_02446.pdb 1 LPTYHNLFPDSMTA- 14 usage_02447.pdb 1 LPTYHNLFPDSMTA- 14 usage_02448.pdb 1 LPTYHNLFPDSMTA- 14 usage_02449.pdb 1 LPTYHNLFPDSMTA- 14 usage_02450.pdb 1 LPTYHNLFPDSMTA- 14 usage_02451.pdb 1 LPTYHNLFPDSMTA- 14 usage_03050.pdb 1 LPTYHNLFPDSTA-- 13 usage_03346.pdb 1 LPTYHNLFPDSMTA- 14 usage_03347.pdb 1 LPTYHNLFPDSMTA- 14 usage_03348.pdb 1 LPTYHNLFPDSMTA- 14 usage_03349.pdb 1 LPTYHNLFPDSMTA- 14 usage_03350.pdb 1 LPTYHNLFPDSMTA- 14 usage_03351.pdb 1 LPTYHNLFPDSMTA- 14 ptyhNlFpDs #=========================================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#################################################