################################################################################################ # 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 23:36:44 2021 # Report_file: c_0535_3.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00034.pdb # 2: usage_00035.pdb # 3: usage_00050.pdb # 4: usage_00064.pdb # 5: usage_00065.pdb # 6: usage_00066.pdb # 7: usage_00067.pdb # # Length: 124 # Identity: 9/124 ( 7.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/124 ( 18.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/124 ( 20.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00034.pdb 1 YFG------T--LLAQTSRAWRAELDRRLSHLGLSQARWLVLLHLARHRDSPTQRELAQS 52 usage_00035.pdb 1 -SL------TLT-LLQAREAAMSFFRPSLNQHGLTEQQWRVIRILRQQGE-MESYQLANQ 51 usage_00050.pdb 1 ---NRIQIMS--TIAKIYRAMSRELNRRLGELNLSYLDFLVLRATSD-GP-KTMAYLANR 53 usage_00064.pdb 1 -LG------S--DLARLVRVWRALIDHRLKPLELTQTHWVTLYNINRLPPEQSQIQLAKA 51 usage_00065.pdb 1 -LG------S--DLARLVRVWRALIDHRLKPLELTQTHWVTLYNINRLPPEQSQIQLAKA 51 usage_00066.pdb 1 -LG------S--DLARLVRVWRALIDHRLKPLELTQTHWVTLYNINRLPPEQSQIQLAKA 51 usage_00067.pdb 1 -LG------S--DLARLVRVWRALIDHRLKPLELTQTHWVTLYNINRLPPEQSQIQLAKA 51 la r rL l L w l LA usage_00034.pdb 53 VGVEGPTLARLLDGLESQGLVRRLAVAEDRRAKHIVLTPKADVLIADIEAIAASVRNDVL 112 usage_00035.pdb 52 ACILRPSMTGVLARLERDGIVRRWKAPKDQRRVYVNLTEKGQQCFVSMSGDMEKNYQRIQ 111 usage_00050.pdb 54 YFVTQSAITASVDKLEEMGLVVRVRDREDRRKILIEITEKGLETFNKGIEIYKKLANEVT 113 usage_00064.pdb 52 IGIEQPSLVRTLDQLEEKGLITRHTSA--N-AKRIKLTEQSSPIIEQVDGVISSTRKEIL 108 usage_00065.pdb 52 IGIEQPSLVRTLDQLEEKGLITRH--------KRIKLTEQSSPIIEQVDGVISSTRKEIL 103 usage_00066.pdb 52 IGIEQPSLVRTLDQLEEKGLITRHTSANDRRAKRIKLTEQSSPIIEQVDGVISSTRKEIL 111 usage_00067.pdb 52 IGIEQPSLVRTLDQLEEKGLITRHTSANDRRAKRIKLTEQSSPIIEQVDGVISSTRKEIL 111 p ld LE Gl R i lTe usage_00034.pdb 113 T--- 113 usage_00035.pdb 112 E-R- 113 usage_00050.pdb 114 G--- 114 usage_00064.pdb 109 G--- 109 usage_00065.pdb 104 G--- 104 usage_00066.pdb 112 G--- 112 usage_00067.pdb 112 GGIS 115 #=========================================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#################################################