################################################################################################ # 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 23:20:52 2021 # Report_file: c_1491_67.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00185.pdb # 2: usage_01008.pdb # 3: usage_01031.pdb # 4: usage_01036.pdb # 5: usage_01405.pdb # 6: usage_01406.pdb # 7: usage_01407.pdb # 8: usage_01408.pdb # 9: usage_01470.pdb # 10: usage_01485.pdb # 11: usage_02058.pdb # 12: usage_02099.pdb # 13: usage_02105.pdb # 14: usage_02106.pdb # 15: usage_02654.pdb # 16: usage_02655.pdb # 17: usage_03056.pdb # 18: usage_03057.pdb # 19: usage_03161.pdb # 20: usage_03267.pdb # 21: usage_03487.pdb # # Length: 40 # Identity: 34/ 40 ( 85.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 34/ 40 ( 85.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 40 ( 15.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00185.pdb 1 ------AGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY 34 usage_01008.pdb 1 ALHWRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY 40 usage_01031.pdb 1 -LHWRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY 39 usage_01036.pdb 1 -LHWRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY 39 usage_01405.pdb 1 -LHWRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY 39 usage_01406.pdb 1 -LHWRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY 39 usage_01407.pdb 1 -LHWRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY 39 usage_01408.pdb 1 -LHWRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY 39 usage_01470.pdb 1 -LHWRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY 39 usage_01485.pdb 1 --HWRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY 38 usage_02058.pdb 1 ---WRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY 37 usage_02099.pdb 1 -LHWRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY 39 usage_02105.pdb 1 --HWRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY 38 usage_02106.pdb 1 ---WRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY 37 usage_02654.pdb 1 -LQWRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY 39 usage_02655.pdb 1 ALQWRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY 40 usage_03056.pdb 1 --QWRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY 38 usage_03057.pdb 1 ---WRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY 37 usage_03161.pdb 1 ----RAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY 36 usage_03267.pdb 1 --HWRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY 38 usage_03487.pdb 1 ALHWRAAGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY 40 AGAATVLLVIVLLAGSYLAVLAERGAPGAQLITY #=========================================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#################################################