################################################################################################ # 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 02:18:02 2021 # Report_file: c_1360_59.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00035.pdb # 2: usage_00062.pdb # 3: usage_00069.pdb # 4: usage_00070.pdb # 5: usage_00323.pdb # 6: usage_00385.pdb # 7: usage_00504.pdb # 8: usage_00511.pdb # 9: usage_00556.pdb # 10: usage_00557.pdb # 11: usage_00586.pdb # 12: usage_00587.pdb # 13: usage_00737.pdb # 14: usage_00745.pdb # 15: usage_00746.pdb # 16: usage_00747.pdb # 17: usage_00810.pdb # 18: usage_00821.pdb # 19: usage_00851.pdb # # Length: 32 # Identity: 0/ 32 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 32 ( 31.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 32 ( 62.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00035.pdb 1 -GSNFTSTTVKAACWWAGIKQ-------EF-- 22 usage_00062.pdb 1 -GSNFTSTTVKAACWWAGIKQ-------EF-- 22 usage_00069.pdb 1 -GSNFTSTTVKAACWWAGIKQ-------EF-- 22 usage_00070.pdb 1 -GSNFTSTTVKAACWWAGIKQ-------EF-- 22 usage_00323.pdb 1 -GSNFTSTTVKAACDWAGIKQ-------EDG- 23 usage_00385.pdb 1 -GSNFTSTTVKAACWWAGIKQ----------- 20 usage_00504.pdb 1 -GSNFTSTTVKAACWWAGIKQ-------ED-- 22 usage_00511.pdb 1 NGSNFTSTTVKAACWWAGIKQ-------ED-- 23 usage_00556.pdb 1 -GSNFTSTTVKAACWWAGIKQ-------ED-- 22 usage_00557.pdb 1 -GSNFTSTTVKAACWWAGIKQ-------ED-- 22 usage_00586.pdb 1 -GSNFTSTTVKAACDWAGIKQ-------EF-- 22 usage_00587.pdb 1 -GSNFTSTTVKAACDWAGIKQ-------EF-- 22 usage_00737.pdb 1 ------TAHYLTWRDTVA---DWAEPRKGV-I 22 usage_00745.pdb 1 -GSNFTSTTVKAACEWGGIKQ-------EFG- 23 usage_00746.pdb 1 -GSNFTSTTVKAACEWGGIKQ-------EF-- 22 usage_00747.pdb 1 -GSNFTSTTVKAACEWGGIKQ-------EFG- 23 usage_00810.pdb 1 -GSNFTSTTVKAACDWAGIKQ-------ED-- 22 usage_00821.pdb 1 -GSNFTSTTVKAACDWAGIKQ-------ED-- 22 usage_00851.pdb 1 -GSNFTSTTVKAACWWAGIKQ-------ED-- 22 sttvkaac w g #=========================================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#################################################