################################################################################################ # 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 04:36:13 2021 # Report_file: c_1460_70.html ################################################################################################ #==================================== # Aligned_structures: 33 # 1: usage_00126.pdb # 2: usage_00398.pdb # 3: usage_00441.pdb # 4: usage_00442.pdb # 5: usage_00443.pdb # 6: usage_00444.pdb # 7: usage_00445.pdb # 8: usage_00446.pdb # 9: usage_00447.pdb # 10: usage_00554.pdb # 11: usage_00731.pdb # 12: usage_00732.pdb # 13: usage_00863.pdb # 14: usage_00864.pdb # 15: usage_00865.pdb # 16: usage_00866.pdb # 17: usage_00910.pdb # 18: usage_00955.pdb # 19: usage_01261.pdb # 20: usage_01292.pdb # 21: usage_01293.pdb # 22: usage_01395.pdb # 23: usage_01545.pdb # 24: usage_01579.pdb # 25: usage_01621.pdb # 26: usage_01851.pdb # 27: usage_01982.pdb # 28: usage_01999.pdb # 29: usage_02000.pdb # 30: usage_02041.pdb # 31: usage_02138.pdb # 32: usage_02139.pdb # 33: usage_02140.pdb # # Length: 23 # Identity: 0/ 23 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 23 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 23 ( 56.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00126.pdb 1 ----LELGDCSI-AGWL-L-G-- 14 usage_00398.pdb 1 -VKPLILKDCSV-AGWL-L-G-- 17 usage_00441.pdb 1 -VKPLILRDCSV-AGWL-L-G-- 17 usage_00442.pdb 1 -VKPLILRDCSV-AGWL-L-G-- 17 usage_00443.pdb 1 -VKPLILRDCSV-AGWL-L-G-- 17 usage_00444.pdb 1 -VKPLILRDCSV-AGWL-L-G-- 17 usage_00445.pdb 1 -VKPLILRDCSV-AGWL-L-G-- 17 usage_00446.pdb 1 -VKPLILRDCSV-AGWL-L-G-- 17 usage_00447.pdb 1 -VKPLILRDCSV-AGWL-L-G-- 17 usage_00554.pdb 1 -VKPLILRDCSV-AGWL-L-G-- 17 usage_00731.pdb 1 -VKPLILRDCSV-AGWL-L-G-- 17 usage_00732.pdb 1 -VKPLILRDCSV-AGWL-L-G-- 17 usage_00863.pdb 1 ----LILRDCSV-AGWL-L-G-- 14 usage_00864.pdb 1 -VKPLILRDCSV-AGWL-L-G-- 17 usage_00865.pdb 1 -VKPLILRDCSV-AGWL-L-G-- 17 usage_00866.pdb 1 GVKPLILRDCSV-AGWL-L-G-- 18 usage_00910.pdb 1 PVTLR--LVVPA-SQCG-S-LIG 18 usage_00955.pdb 1 -VKPLILRDCSV-AGWL-L-G-- 17 usage_01261.pdb 1 ----LILRDCSV-AGWL-L-G-- 14 usage_01292.pdb 1 ----LILRDCSV-AGWL-L-G-- 14 usage_01293.pdb 1 ----LILRDCSV-AGWL-L-G-- 14 usage_01395.pdb 1 -VKPLILRDCSV-AGWL-L-G-- 17 usage_01545.pdb 1 -VKPLILRDCSV-AGWL-L-G-- 17 usage_01579.pdb 1 ----A--IFGEL-SSLGHLFK-- 14 usage_01621.pdb 1 VPVVLIHGFPLSGHSWE------ 17 usage_01851.pdb 1 -VKPLILRDCSV-AGWL-L-G-- 17 usage_01982.pdb 1 -VKPLILRDCSV-AGWL-L-G-- 17 usage_01999.pdb 1 -VKPLILRDCSV-AGWL-L-G-- 17 usage_02000.pdb 1 -VKPLILRDCSV-AGWL-L-G-- 17 usage_02041.pdb 1 -VKPLILRDCSV-AGWL-L-G-- 17 usage_02138.pdb 1 -VKPLILRDCSV-AGWL-L-G-- 17 usage_02139.pdb 1 -VKPLILRDCSV-AGWL-L-G-- 17 usage_02140.pdb 1 -VKPLILRDCSV-AGWL-L-G-- 17 #=========================================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#################################################