################################################################################################ # 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 02:07:02 2021 # Report_file: c_1462_17.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00171.pdb # 2: usage_00457.pdb # 3: usage_00575.pdb # 4: usage_00576.pdb # 5: usage_00577.pdb # 6: usage_00578.pdb # 7: usage_00622.pdb # 8: usage_00631.pdb # 9: usage_00632.pdb # 10: usage_01118.pdb # 11: usage_01119.pdb # 12: usage_01331.pdb # 13: usage_01627.pdb # 14: usage_01697.pdb # 15: usage_01698.pdb # 16: usage_01809.pdb # 17: usage_02467.pdb # 18: usage_02468.pdb # # Length: 42 # Identity: 0/ 42 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 42 ( 4.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 42 ( 59.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00171.pdb 1 ---GVF---------NYETETTS-VI--PAARLFKAFIL-DG 26 usage_00457.pdb 1 FTMGVI---------TSESEYVS-SL--SAEKLYRGIVE-DG 29 usage_00575.pdb 1 ---GVF---------NYETETTS-VI--PAARLFKAFIL-DG 26 usage_00576.pdb 1 ---GVF---------NYETETTS-VI--PAARLFKAFIL-DG 26 usage_00577.pdb 1 ---GVF---------NYETETTS-VI--PAARLFKAFIL-DG 26 usage_00578.pdb 1 ---GVF---------NYETETTS-VI--PAARLFKAFIL-DG 26 usage_00622.pdb 1 ---------------GVLHVAFSAGTRSEVGRFYEAAIA-AG 26 usage_00631.pdb 1 -----F---------NYETETTS-VI--PAARLFKAFIL-DL 24 usage_00632.pdb 1 ---GVF---------NYETETTS-VI--PAARLFKAFIL-DL 26 usage_01118.pdb 1 -----Y---------TIVKEEES-PI--APHRLFKALVL-ER 24 usage_01119.pdb 1 --MAAY---------TIVKEEES-PI--APHRLFKALVL-E- 26 usage_01331.pdb 1 ------EPVETAVDNNSKVKT--------ASKLCSALTLSG- 27 usage_01627.pdb 1 -----F---------NYETETTS-VI--PAARLFKAFIL-DG 24 usage_01697.pdb 1 ---GVF---------NCETETTS-VI--PAARLFKAFIL-DG 26 usage_01698.pdb 1 ---GVF---------NCETETTS-VI--PAARLFKAFIL-DG 26 usage_01809.pdb 1 AMAGVF---------TYESEFTS-VI--PPPKLFKAFVL-D- 28 usage_02467.pdb 1 ---GVF---------NCETETTS-VI--PAARLFKAFIL-DG 26 usage_02468.pdb 1 ---GVF---------NCETETTS-VI--PAARLFKAFIL-DG 26 l a #=========================================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#################################################