################################################################################################ # 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 23:57:25 2021 # Report_file: c_0940_22.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00095.pdb # 2: usage_00178.pdb # 3: usage_00179.pdb # 4: usage_00680.pdb # 5: usage_00875.pdb # 6: usage_01071.pdb # 7: usage_01438.pdb # 8: usage_01504.pdb # # Length: 68 # Identity: 0/ 68 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 68 ( 17.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 46/ 68 ( 67.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00095.pdb 1 EDLEILPNGLAFISS--G--------------SGKILLMDLN-EKEPAVSELEII----- 38 usage_00178.pdb 1 EDLEILPNGLAFISSG-LK--Y----------SGKILLMDLN-EKEPAVSELEII----- 41 usage_00179.pdb 1 EDLEILPNGLAFISSG-LK--YPGIMSFDPDKSGKILLMDLN-EKEPAVSELEII----- 51 usage_00680.pdb 1 EDLEILPNGLAFISSG-LK--Y--------DKSGKILLMDLN-EKEPAVSELEII----- 43 usage_00875.pdb 1 ECLTYLDNGVVFVGSRL----------------GDSQLVKLNV-----------DSNEQG 33 usage_01071.pdb 1 EDLEILPNGLAFISSG-LK------------KSGKILLMDLN-EKEPAVSELEII----- 41 usage_01438.pdb 1 -NGALINGHVYLSSL--S--GG-------KVSPFKIYYWET--P-TSNPEVIA------- 38 usage_01504.pdb 1 EDLEILPNGLAFISSG-LKY-----------KSGKILLMDLN-EKEPAVSELEII----- 42 l l ng f ss gki l l usage_00095.pdb 39 -------G 39 usage_00178.pdb 42 -------G 42 usage_00179.pdb 52 -------G 52 usage_00680.pdb 44 -------G 44 usage_00875.pdb 34 SYVVAME- 40 usage_01071.pdb 42 -------G 42 usage_01438.pdb -------- usage_01504.pdb 43 -------G 43 #=========================================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#################################################