################################################################################################ # 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 04:02:00 2021 # Report_file: c_1228_77.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00013.pdb # 2: usage_00014.pdb # 3: usage_00030.pdb # 4: usage_00031.pdb # 5: usage_00048.pdb # 6: usage_00049.pdb # 7: usage_00050.pdb # 8: usage_00055.pdb # 9: usage_00056.pdb # 10: usage_00285.pdb # 11: usage_00286.pdb # 12: usage_00287.pdb # 13: usage_00379.pdb # 14: usage_00387.pdb # 15: usage_00470.pdb # 16: usage_00473.pdb # 17: usage_00477.pdb # 18: usage_00486.pdb # 19: usage_00514.pdb # 20: usage_00543.pdb # 21: usage_00544.pdb # 22: usage_00545.pdb # 23: usage_00558.pdb # 24: usage_00561.pdb # 25: usage_00562.pdb # 26: usage_00564.pdb # 27: usage_00565.pdb # 28: usage_00722.pdb # 29: usage_00819.pdb # # Length: 37 # Identity: 34/ 37 ( 91.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 34/ 37 ( 91.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 37 ( 8.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00013.pdb 1 PGTAVTSVYIEDVLHEFSTIPGVKEDVVEIILNLKEL 37 usage_00014.pdb 1 PGTAVTSVYIEDVLHEFSTIPGVKEDVVEIILNLKEL 37 usage_00030.pdb 1 -GTAVTSVYIEDVLHEFSTIPGVKEDVVEIILNLKEL 36 usage_00031.pdb 1 -GTAVTSVYIEDVLHEFSTIPGVKEDVVEIILNLKEL 36 usage_00048.pdb 1 -GTAVTSVYIEDVLHEFSTIPGVKEDVVEIILNLK-- 34 usage_00049.pdb 1 -GTAVTSVYIEDVLHEFSTIPGVKEDVVEIILNLK-- 34 usage_00050.pdb 1 -GTAVTSVYIEDVLHEFSTIPGVKEDVVEIILNLK-- 34 usage_00055.pdb 1 -GTAVTSVYIEDVLHEFSTIPGVKEDVVEIILNLK-- 34 usage_00056.pdb 1 -GTAVTSVYIEDVLHEFSTIPGVKEDVVEIILNLK-- 34 usage_00285.pdb 1 PGTAVTSVYIEDVLHEFSTIPGVKEDVVEIILNLKEL 37 usage_00286.pdb 1 PGTAVTSVYIEDVLHEFSTIPGVKEDVVEIILNLKEL 37 usage_00287.pdb 1 PGTAVTSVYIEDVLHEFSTIPGVKEDVVEIILNLKEL 37 usage_00379.pdb 1 PGTAVTSVYIEDVLHEFSTIPGVKEDVVEIILNLKEL 37 usage_00387.pdb 1 -GTAVTSVYIEDVLHEFSTIPGVKEDVVEIILNLK-- 34 usage_00470.pdb 1 -GTAVTSVYIEDVLHEFSTIPGVKEDVVEIILNLKEL 36 usage_00473.pdb 1 -GTAVTSVYIEDVLHEFSTIPGVKEDVVEIILNLKEL 36 usage_00477.pdb 1 -GTAVTSVYIEDVLHEFSTIPGVKEDVVEIILNLKEL 36 usage_00486.pdb 1 -GTAVTSVYIEDVLHEFSTIPGVKEDVVEIILNLK-- 34 usage_00514.pdb 1 -GTAVTSVYIEDVLHEFSTIPGVKEDVVEIILNLK-- 34 usage_00543.pdb 1 -GTAVTSVYIEDVLHEFSTIPGVKEDVVEIILNLKEL 36 usage_00544.pdb 1 -GTAVTSVYIEDVLHEFSTIPGVKEDVVEIILNLKEL 36 usage_00545.pdb 1 -GTAVTSVYIEDVLHEFSTIPGVKEDVVEIILNLK-- 34 usage_00558.pdb 1 -GTAVTSVYIEDVLHEFSTIPGVKEDVVEIILNLK-- 34 usage_00561.pdb 1 -GTAVTSVYIEDVLHEFSTIPGVKEDVVEIILNLK-- 34 usage_00562.pdb 1 -GTAVTSVYIEDVLHEFSTIPGVKEDVVEIILNLK-- 34 usage_00564.pdb 1 -GTAVTSVYIEDVLHEFSTIPGVKEDVVEIILNLK-- 34 usage_00565.pdb 1 -GTAVTSVYIEDVLHEFSTIPGVKEDVVEIILNLK-- 34 usage_00722.pdb 1 PGTAVTSVYIEDVLHEFSTIPGVKEDVVEIILNLK-- 35 usage_00819.pdb 1 -GTAVTSVYIEDVLHEFSTIPGVKEDVVEIILNLK-- 34 GTAVTSVYIEDVLHEFSTIPGVKEDVVEIILNLK #=========================================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#################################################