################################################################################################ # 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 23:05:49 2021 # Report_file: c_0545_27.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00289.pdb # 2: usage_00290.pdb # 3: usage_00348.pdb # 4: usage_00452.pdb # # Length: 229 # Identity: 44/229 ( 19.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 120/229 ( 52.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 96/229 ( 41.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00289.pdb 1 -------------------------------------GITFAYGRLWTMTEAYVQE---G 20 usage_00290.pdb 1 -EPYASRLAETGERAREHRATMAPTPTSLWPGHPFD-PPAGITFAYGRLWTMTEAYVQEG 58 usage_00348.pdb 1 ------------------------------------AGITFAYGRLWTMTEAYVQE---G 21 usage_00452.pdb 1 S-----------------------------------DNVNAVYERLRTMALAATTV---G 22 y rl tm a G usage_00289.pdb 21 TGATGDPALLADILRGLDHLSATVYHPATT-RYGNWWEWQIGSPRLLMDITAALYDHLGA 79 usage_00290.pdb 59 TGATGDPALLADILRGLDHLSATVYHPATT-RYGNWWEWQIGSPRLLMDITAALYDHLGA 117 usage_00348.pdb 22 TGATGDPALLADILRGLDHLSATVYHPATT-RYGNWWEWQIGSPRLLMDITAALYDHLGA 80 usage_00452.pdb 23 SSLYGNADLKEDILDALDWLYVNSYNSTRSRSAYNWWHWQLGIPMSLNDIAVLLYDDISA 82 tgatGdpaLlaDILrgLDhLsatvYhpatt rygNWWeWQiGsPrlLmDItaaLYDhlgA usage_00289.pdb 80 DRVAAACAAVDHFVPD--AMLGAYTGTSTGANRVDLCRSVALRGVLGRAPAKIALARDAL 137 usage_00290.pdb 118 DRVAAACAAVDHFVPD--AMLGAYTGTSTGANRVDLCRSVALRGVLGRAPAKIALARDAL 175 usage_00348.pdb 81 DRVAAACAAVDHFVPD--AMLGAYTGTSTGANRVDLCRSVALRGVLGRAPAKIALARDAL 138 usage_00452.pdb 83 ARMATYMDTIDYFTPSIG---------LTGAARAWQAIVVGVRAVIVKDAVKLAAARNGL 133 dRvAaacaavDhFvPd sTGAnRvdlcrsValRgVlgrapaKiAlARdaL usage_00289.pdb 138 SP--VFPYVTKGDGLYADGSFVQHTWVAYSGTYGQVMLDGLGRLFTLL- 183 usage_00290.pdb 176 SP--VFP------------------------------------------ 180 usage_00348.pdb 139 SP--VFPYVTKGDGLYADGSFVQHTWVAYSGTAGQVMLDGLGRLFTLLA 185 usage_00452.pdb 134 SGTGIFPYATGGDGFYADGSFVQHTTFAYTGGY---------------- 166 Sp vFP #=========================================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#################################################