################################################################################################ # 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 00:25:30 2021 # Report_file: c_0845_14.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00091.pdb # 2: usage_00096.pdb # 3: usage_00110.pdb # 4: usage_00130.pdb # 5: usage_00131.pdb # 6: usage_00132.pdb # 7: usage_00133.pdb # 8: usage_00134.pdb # 9: usage_00135.pdb # 10: usage_00184.pdb # # Length: 83 # Identity: 12/ 83 ( 14.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 83 ( 22.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 83 ( 22.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00091.pdb 1 DAVAQQWAIFRAKYLRPSGRVVDT-GN-GGESHSEGQGYG-LFAASAGDLASFQS-W-WA 55 usage_00096.pdb 1 -----GQWESFKQHYIENGRVVDNSDPR-LITTSEGQSYALFFALIANDKKTFDELLGWT 54 usage_00110.pdb 1 -----AWESYKSRFMMADGRIVDTGNG--SVSHTEGQGFAMLLAVAKNDRPAFDKLWQWT 53 usage_00130.pdb 1 ----PAWERFKAELVSVDGRVIDPSDER-LITTSEGQSYALFFALVGNDRQTFAQLLRWT 55 usage_00131.pdb 1 -----AWERFKAELVSVDGRVIDPSDER-LITTSEGQSYALFFALVGNDRQTFAQLLRWT 54 usage_00132.pdb 1 ----PAWERFKAELVSVDGRVIDPSDER-LITTSEGQSYALFFALVGNDRQTFAQLLRWT 55 usage_00133.pdb 1 ----PAWERFKAELVSVDGRVIDPSDER-LITTSEGQSYALFFALVGNDRQTFAQLLRWT 55 usage_00134.pdb 1 ----PAWERFKAELVSVDGRVIDPSDER-LITTSEGQSYALFFALVGNDRQTFAQLLRWT 55 usage_00135.pdb 1 -----AWERFKAELVSVDGRVIDPSDER-LITTSEGQSYALFFALVGNDRQTFAQLLRWT 54 usage_00184.pdb 1 ---WPAWEQFKKDYISQEGRVIDPSDAR-KITTSQGQSYGMFSALAANDRAAFDNILDWT 56 w GRv D seGQ y A nD F Wt usage_00091.pdb 56 RTNLQ---H--TNDKLFSWRFLK 73 usage_00096.pdb 55 ELHLAGGDL--T-AQLPAWLWG- 73 usage_00110.pdb 54 DKTLR---NKDN--GLFYWRYNP 71 usage_00130.pdb 56 SNNLAEGDL--A-RHLPAWLWG- 74 usage_00131.pdb 55 SNNLAEGDL--A-RHLPAWLWG- 73 usage_00132.pdb 56 SNNLAEGDL--A-RHLPAWLWG- 74 usage_00133.pdb 56 SNNLAEGDL--A-RHLPAWLWG- 74 usage_00134.pdb 56 SNNLAEGDL--A-RHLPAWLWG- 74 usage_00135.pdb 55 SNNLAEGDL--A-RHLPAWLWG- 73 usage_00184.pdb 57 QNNLAQGSL--K-ERLPAWLWG- 75 L L W #=========================================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#################################################