################################################################################################ # 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 23:57:12 2021 # Report_file: c_0888_44.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00074.pdb # 2: usage_00077.pdb # 3: usage_00079.pdb # 4: usage_00081.pdb # 5: usage_00275.pdb # 6: usage_00393.pdb # 7: usage_00421.pdb # 8: usage_00736.pdb # # Length: 77 # Identity: 58/ 77 ( 75.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 58/ 77 ( 75.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 77 ( 24.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00074.pdb 1 ----------LPCIKELVSDANQHVKSALASVIMGLSPILGKDNTIEHLLPLFLAQLKDE 50 usage_00077.pdb 1 ----------LPCIKELVSDANQHVKSALASVIMGLSPILGKDNTIEHLLPLFLAQLKDE 50 usage_00079.pdb 1 ----------LPCIKELVSDANQHVKSALASVI-GLSPILGKDNTIEHLLPLFLAQLKDE 49 usage_00081.pdb 1 ---------ILPCIKELVSDANQHVKSALASVI-GLSPILGKDNTIEHLLPLFLAQLKDE 50 usage_00275.pdb 1 CRENVIMTQILPCIKELVSDANQHVKSALASVIMGLSPILGKDNTIEHLLPLFLAQLKDE 60 usage_00393.pdb 1 ----------LPCIKELVSDANQHVKSALASVI-GLSPILGKDNTIEHLLPLFLAQLKDE 49 usage_00421.pdb 1 ----------LPCIKELVSDANQHVKSALASVIMGLSPILGKDNTIEHLLPLFLAQLKDE 50 usage_00736.pdb 1 ---------ILPCIKELVSDANQHVKSALASVIMGLSPILGKDNTIEHLLPLFLAQLKDE 51 LPCIKELVSDANQHVKSALASVI GLSPILGKDNTIEHLLPLFLAQLKDE usage_00074.pdb 51 CPEVRLNIISNL----- 62 usage_00077.pdb 51 CPEVRLNII-------- 59 usage_00079.pdb 50 CPEVRLNII-------- 58 usage_00081.pdb 51 CPEVRLNII-------- 59 usage_00275.pdb 61 CPEVRLNIISNLDCVNE 77 usage_00393.pdb 50 CPEVRLNIISNL----- 61 usage_00421.pdb 51 CPEVRLNIISNL----- 62 usage_00736.pdb 52 CPEVRLNIISN------ 62 CPEVRLNII #=========================================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#################################################