################################################################################################ # 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 23:50:16 2021 # Report_file: c_1339_1.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00113.pdb # 2: usage_00165.pdb # 3: usage_00169.pdb # 4: usage_00200.pdb # 5: usage_00212.pdb # 6: usage_00230.pdb # 7: usage_00264.pdb # 8: usage_00354.pdb # # Length: 79 # Identity: 69/ 79 ( 87.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 77/ 79 ( 97.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 79 ( 2.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00113.pdb 1 VCPVAQLAGRLAAQGARVYAYIFEHRASTLTWPLWMGVPHGYEIEFIFGLPLDPSLNYTT 60 usage_00165.pdb 1 VCPVAQLAGRLAAQGARVYAYIFEHRASTLTWPLWMGVPHGYEIEFIFGLPLDPSLNYTT 60 usage_00169.pdb 1 -CPVAQLAGRLAAQGARVYAYIFEHRASTLTWPLWMGVPHGYEIEFIFGLPLDPSLNYTT 59 usage_00200.pdb 1 VCPVAQLAGRLAAQGARVYAYIFEHRASTLTWPLWMGVPHGYEIEFIFGLPLDPSLNYTT 60 usage_00212.pdb 1 VCPVAQLAGRLAAQGARVYAYIFEHRASTLTWPLWMGVPHGYEIEFIFGLPLDPSLNYTT 60 usage_00230.pdb 1 VCPVAQLAGRLAAQGARVYAYIFEHRASTLTWPLWMGVPHGYEIEFIFGLPLDPSLNYTT 60 usage_00264.pdb 1 VCPVAQLAGRLAAQGARVYAYVFEHRASTLSWPLWMGVPHGYEIEFIFGIPLDPSRNYTA 60 usage_00354.pdb 1 VCPVAQLAGRLAAQGARVYAYIFEHRASTLTWPLWMGVPHGYEIEFIFGLPLDPSLNYTT 60 CPVAQLAGRLAAQGARVYAYiFEHRASTLtWPLWMGVPHGYEIEFIFGlPLDPSlNYTt usage_00113.pdb 61 EERIFAQRLMKYWTNFAR- 78 usage_00165.pdb 61 EERIFAQRLMKYWTNFAR- 78 usage_00169.pdb 60 EERIFAQRLMKYWTNFART 78 usage_00200.pdb 61 EERIFAQRLMKYWTNFAR- 78 usage_00212.pdb 61 EERIFAQRLMKYWTNFAR- 78 usage_00230.pdb 61 EERIFAQRLMKYWTNFAR- 78 usage_00264.pdb 61 EEKIFAQRLMRYWANFAR- 78 usage_00354.pdb 61 EERIFAQRLMKYWTNFAR- 78 EErIFAQRLMkYWtNFAR #=========================================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#################################################