################################################################################################ # 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 02:50:18 2021 # Report_file: c_1461_70.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00181.pdb # 2: usage_00257.pdb # 3: usage_00258.pdb # 4: usage_00306.pdb # 5: usage_00406.pdb # 6: usage_00413.pdb # 7: usage_00414.pdb # 8: usage_00895.pdb # 9: usage_00923.pdb # 10: usage_01547.pdb # 11: usage_02005.pdb # 12: usage_02006.pdb # 13: usage_02007.pdb # 14: usage_02008.pdb # 15: usage_02154.pdb # 16: usage_02232.pdb # 17: usage_02243.pdb # 18: usage_02249.pdb # 19: usage_02381.pdb # 20: usage_02382.pdb # 21: usage_02555.pdb # 22: usage_02556.pdb # # Length: 24 # Identity: 0/ 24 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 24 ( 16.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 24 ( 70.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00181.pdb 1 -IDVLLGADDGSLAFVPSEF---- 19 usage_00257.pdb 1 -AEVLLGSSDGGLAFVPSDL---- 19 usage_00258.pdb 1 -AEVLLGSSDGGLAFVPSDL---- 19 usage_00306.pdb 1 -VEVLLGGDDGSEAFLPGDF---- 19 usage_00406.pdb 1 -IDVLLGADDGSLAFVPSEF---- 19 usage_00413.pdb 1 -IDVLLGADDGSLAFVPSEF---- 19 usage_00414.pdb 1 -IDVLLGADDGSLAFVPSEF---- 19 usage_00895.pdb 1 -VEVLLGGDDGSLAFLPGDF---- 19 usage_00923.pdb 1 -IDVLLGADDGSLAFVPSEF---- 19 usage_01547.pdb 1 -VEVLLGGGDGSLAFLPGDF---- 19 usage_02005.pdb 1 -IDVLLGADDGSLAFVPSEF---- 19 usage_02006.pdb 1 -IDVLLGADDGSLAFVPSEF---- 19 usage_02007.pdb 1 -IDVLLGADDGSLAFVPSEF---- 19 usage_02008.pdb 1 -IDVLLGADDGSLAFVPSEF---- 19 usage_02154.pdb 1 GRGKIAVV------------DPIF 12 usage_02232.pdb 1 -IDVLLGADDGSLAFVPSEF---- 19 usage_02243.pdb 1 -IDVLLGADDGSLAFVPSEF---- 19 usage_02249.pdb 1 -LEVLLGSGDGSLVFVPSEF---- 19 usage_02381.pdb 1 -VEVLLGGGDGSLAFLPGDF---- 19 usage_02382.pdb 1 -VEVLLGGGDGSLAFLPGDF---- 19 usage_02555.pdb 1 -IDVLLGADDGSLAFVPSEF---- 19 usage_02556.pdb 1 -IDVLLGADDGSLAFVPSEF---- 19 vllg #=========================================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#################################################