################################################################################################ # 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 23:13:17 2021 # Report_file: c_1281_2.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00427.pdb # 2: usage_00451.pdb # 3: usage_00844.pdb # 4: usage_00845.pdb # 5: usage_01009.pdb # # Length: 126 # Identity: 20/126 ( 15.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 54/126 ( 42.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/126 ( 0.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00427.pdb 1 -VWAFAPSITLPIFTWGTNKANLDVAKLRQQAQIVAYESAVQSAFQDVANALAAREQLDK 59 usage_00451.pdb 1 RAWSVGPSISWAAFDLGSVRARLRGAKADADAALASYEQQVLLALEESANAFSDYGKRQE 60 usage_00844.pdb 1 -AWSVGPSISWAAFDLGSVRARLRGAKADADAALASYEQQVLLALEESANAFSDYGKRQE 59 usage_00845.pdb 1 RAWSVGPSISWAAFDLGSVRARLRGAKADADAALASYEQQVLLALEESANAFSDYGKRQE 60 usage_01009.pdb 1 DAGAIGPAIYLPLFTGGRLEGQLTSAEARYQEAVAQYNGTLVQALHEIADVVTSSQALQA 60 aw gPsI F G a L Aka aa a Ye v Al e Ana q usage_00427.pdb 60 AYDALSKQSRASKEALRLVGLRYKHGVSGALDLLDAERSSYSAEGAALSAQLTRAENLAD 119 usage_00451.pdb 61 RLVSLVRQSEASRAAAQQAAIRYREGTTDFLVLLDAEREQLSAEDAQAQAEVELYRGIVA 120 usage_00844.pdb 60 RLVSLVRQSEASRAAAQQAAIRYREGTTDFLVLLDAEREQLSAEDAQAQAEVELYRGIVA 119 usage_00845.pdb 61 RLVSLVRQSEASRAAAQQAAIRYREGTTDFLVLLDAEREQLSAEDAQAQAEVELYRGIVA 120 usage_01009.pdb 61 RINKTEQAVQQAEQALHIATNRYQGGLATYLDVLVAEESLLNNQRALVNLQSRAFSLDLA 120 r l qs as A a RY G L lLdAEr lsae A a a usage_00427.pdb 120 LYKALG 125 usage_00451.pdb 121 IYRSLG 126 usage_00844.pdb 120 IYRSLG 125 usage_00845.pdb 121 IYRSLG 126 usage_01009.pdb 121 LIHALG 126 y LG #=========================================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#################################################