################################################################################################ # 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 23:40:50 2021 # Report_file: c_0473_11.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00185.pdb # 2: usage_00200.pdb # 3: usage_00243.pdb # 4: usage_00244.pdb # 5: usage_00245.pdb # 6: usage_00291.pdb # 7: usage_00419.pdb # # Length: 111 # Identity: 7/111 ( 6.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/111 ( 19.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 35/111 ( 31.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00185.pdb 1 -TAIIAYYLR-KS----------P----VERDPIEYAKYMEP-YAVGLSIKTEE-K---Y 39 usage_00200.pdb 1 -LELLPAVDVRDGQAVR--ET-------SYGSPLEAALAWQRSGAEWLHLVDLD--AAFG 48 usage_00243.pdb 1 ---IIAALIVKDGRVVKGS--NFENLRD-SGDPVELGKFYSEIGIDELSFWDITAS---- 50 usage_00244.pdb 1 ---IIAALIVKDGRVVKGS--NFENLRD-SGDPVELGKFYSEIGIDELSFWDITAS---- 50 usage_00245.pdb 1 AKRIDAALIVKDGRVVEGS--NFENLRD-SGDPVELGKFYSEIGIDELSFWDITAS---- 53 usage_00291.pdb 1 -FTILPAVDVVNGQAVR----LDQ----SYGTPLESALRWQEQGAEWLHFVDLD--AAFN 49 usage_00419.pdb 1 ---IDAALIVKDGRVVKGS--NFENLRD-SGDPVELGKFYSEIGIDELSFWDITAS---- 50 i a v g g P E g L d usage_00185.pdb 40 FDG-----SYEMLRKIASSVSIPILMNDFIVKESQIDDAYNLGADTVLLI- 84 usage_00200.pdb 49 TGD-----NRALIAEVAQAMDIKVELSGGIRDDDTLAAALATGCTRVNLG- 93 usage_00243.pdb 51 --VEKRKTMLELVEKVAEQIDIPFTVGGGIHDFETASELILRGADKVEIN- 98 usage_00244.pdb 51 --VEKRKTMLELVEKVAEQIDIPFTVGGGIHDFETASELILRGADKVEIN- 98 usage_00245.pdb 54 --VEKRKTMLELVEKVAEQIDIPFTVGGGIHDFETASELILRGADKVEIN- 101 usage_00291.pdb 50 RGS-----NHELMAEITRQLDIKVELTGGIRDDASLERALATGATRVNIGT 95 usage_00419.pdb 51 --VEKRKTMLELVEKVAEQIDIPFTVGGGIHDFETASELILRGADKVEIN- 98 el a dI ggI d Ga V #=========================================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#################################################