################################################################################################ # 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 00:08:51 2021 # Report_file: c_0650_82.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00253.pdb # 2: usage_00471.pdb # 3: usage_00508.pdb # 4: usage_00523.pdb # 5: usage_00524.pdb # 6: usage_00525.pdb # 7: usage_00526.pdb # 8: usage_00584.pdb # 9: usage_00585.pdb # # Length: 81 # Identity: 48/ 81 ( 59.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 48/ 81 ( 59.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 81 ( 6.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00253.pdb 1 -LEWKLTYVGSSRSLDHDQELDSILVGPVPVGVNKFVFSADPPSAELIPASELVSVTVIL 59 usage_00471.pdb 1 -LEWKIIYVGSAESEEFDQILDSVLVGPVPAGRHMFVFQADAPNPSLIPETDAVGVTVVL 59 usage_00508.pdb 1 -LEWKIIYVGSAESEEYDQVLDSVLVGPVPAGRHMFVFQADAPNPGLIPDADAVGVTVVL 59 usage_00523.pdb 1 -LEWKLTYVGSSRSLDHDQELDSILVGPVPVGVNKFVFSADPPSAELIPASELVSVTVIL 59 usage_00524.pdb 1 -LEWKLTYVGSSRSLDHDQELDSILVGPVPVGVNKFVFSADPPSAELIPASELVSVTVIL 59 usage_00525.pdb 1 -LEWKLTYVGSSRSLDHDQELDSILVGPVPVGVNKFVFSADPPSAELIPASELVSVTVIL 59 usage_00526.pdb 1 -LEWKLTYVGSSRS--LDQELDSILVGPVPVGVNKFVFSADPPSAELIPASELVSVTVIL 57 usage_00584.pdb 1 DLEWKIIYVGSAESEEYDQVLDSVLVGPVPAGRHMFVFQADAPNPGLIPDADAVGVTVVL 60 usage_00585.pdb 1 DLEWKIIYVGSAESEEYDQVLDSVLVGPVPAGRHMFVFQADAPNPGLIPDADAVGVTVVL 60 LEWK YVGS S DQ LDS LVGPVP G FVF AD P LIP V VTV L usage_00253.pdb 60 LSCSYDGREFVRVGYYVNNEY 80 usage_00471.pdb 60 ITCTYHGQEFIRVGYYVNN-- 78 usage_00508.pdb 60 ITCTYRGQEFIRVGYYVNNE- 79 usage_00523.pdb 60 LSCSYDGREFVRVGYYVNNEY 80 usage_00524.pdb 60 LSCSYDGREFVRVGYYVNNEY 80 usage_00525.pdb 60 LSCSYDGREFVRVGYYVNNEY 80 usage_00526.pdb 58 LSCSYDGREFVRVGYYVNNEY 78 usage_00584.pdb 61 ITCTYRGQEFIRVGYYVNNEY 81 usage_00585.pdb 61 ITCTYRGQEFIRVGYYVNNE- 80 C Y G EF RVGYYVNN #=========================================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#################################################