################################################################################################ # 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 23:57:59 2021 # Report_file: c_1114_13.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00106.pdb # 2: usage_00168.pdb # 3: usage_00287.pdb # 4: usage_00291.pdb # 5: usage_00333.pdb # 6: usage_00478.pdb # 7: usage_00479.pdb # 8: usage_00481.pdb # # Length: 73 # Identity: 3/ 73 ( 4.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 73 ( 16.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 73 ( 15.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00106.pdb 1 ---LKDKILGVAKELFIKNGYNATTTGEIVKLSESSKGNLYYHFKTKENLFLEILNIEES 57 usage_00168.pdb 1 --QTRDALFTAATELFLEHGEG-VPITQICAAAGAHPNQVTYYYGSKERLFVEVACAAVL 57 usage_00287.pdb 1 ---SRQEILEGARRCFAEHGYEGATVRRLEEATGKSRGAIFHHFGDKENLFLALAREDAA 57 usage_00291.pdb 1 ----RQEILEGARRCFAEHGYEGATVRRLEEATGKSRGAIFHHFGDKENLFLALAREDAA 56 usage_00333.pdb 1 ----KDKILGVAKELFIKNGYNATTTGEIVKLSESSKGNLYYHFKTKENLFLEILNIEES 56 usage_00478.pdb 1 --NSRQEILEGARRCFAEHGYEGATVRRLEEATGKSRGAIFHHFGDKENLFLALAREDAA 58 usage_00479.pdb 1 ---SRQEILEGARRCFAEHGYEGATVRRLEEATGKSRGAIFHHFGDKENLFLALAREDAA 57 usage_00481.pdb 1 GERSRESILDATERLMATKGYAATSISDIRDACGLAPSSIYWHFGSKEGVLAAMMERGAQ 60 il a f Gy hf KE lf usage_00106.pdb 58 KWQEQWKKE---- 66 usage_00168.pdb 58 RAGKRAEDDAAT- 69 usage_00287.pdb 58 RMAEVVSEN---- 66 usage_00291.pdb 57 RMAEVVS------ 63 usage_00333.pdb 57 KWQEQWKSEQIKA 69 usage_00478.pdb 59 RMAEVVSEN---- 67 usage_00479.pdb 58 RMAEVVSEN---- 66 usage_00481.pdb 61 RFFAAIP------ 67 #=========================================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#################################################