################################################################################################ # 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: Wed Jan 20 23:42:24 2021 # Report_file: c_0836_19.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00377.pdb # 2: usage_00378.pdb # 3: usage_00462.pdb # 4: usage_00534.pdb # 5: usage_00535.pdb # 6: usage_00536.pdb # 7: usage_00537.pdb # # Length: 70 # Identity: 17/ 70 ( 24.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 49/ 70 ( 70.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 70 ( 18.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00377.pdb 1 IQSEVNDLAAIPHA-TLLLNTG-SVA-PPEMLKAAIRAYNDVKRPIVFDPVGYSATETRL 57 usage_00378.pdb 1 ----VNDLAAIPHA-TLLLNTG-SVA-PPEMLKAAIRAYNDVKRPIVFDPVG-A-TETRL 51 usage_00462.pdb 1 AKEEVADMAKI--AGALVLNIGTLSKESVEAMIIAGKSANEHGVPVILDPVGAGATPFRT 58 usage_00534.pdb 1 ----VNDLAAIPHA-TLLLNTG-SVA-PPEMLKAAIRAYNDVKRPIVFDPVG-YSTETRL 52 usage_00535.pdb 1 ----VNDLAAIPHA-TLLLNTG-SVA-PPEMLKAAIRAYNDVKRPIVFDPVG-S-ATETR 51 usage_00536.pdb 1 ----VNDLAAIPHA-TLLLNTG-SVA-PPEMLKAAIRAYNDVKRPIVFDPVG-Y-TETRL 51 usage_00537.pdb 1 ----VNDLAAIPHA-TLLLNTG-SVA-PPEMLKAAIRAYNDVKRPIVFDPVG-Y-TETRL 51 VnDlAaI A tLlLNtG sva ppEmlkaAirayNdvkrPivfDPVG t r usage_00377.pdb 58 LLNNKLLTFG 67 usage_00378.pdb 52 LLNNKLLTFG 61 usage_00462.pdb 59 ESARDIIR-- 66 usage_00534.pdb 53 LLNNKLLTF- 61 usage_00535.pdb 52 LLLNNKLLTF 61 usage_00536.pdb 52 LLNNKLLTFG 61 usage_00537.pdb 52 LLNNKLLTF- 60 ll n l #=========================================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#################################################