################################################################################################ # 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 00:25:13 2021 # Report_file: c_0773_22.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00141.pdb # 2: usage_00142.pdb # 3: usage_00157.pdb # 4: usage_00178.pdb # 5: usage_00179.pdb # 6: usage_00515.pdb # 7: usage_00737.pdb # 8: usage_00738.pdb # 9: usage_00930.pdb # 10: usage_00931.pdb # # Length: 68 # Identity: 25/ 68 ( 36.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 68 ( 36.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 68 ( 13.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00141.pdb 1 -TNYEVTWYTSWSPCP--ECAGEVAEFLARHSNVNLTIKTARLYY-FDDTDAAEGLRSLS 56 usage_00142.pdb 1 -TNYEVTWYTSWSPCP--ECAGEVAEFLARHSNVNLTIKTARLYY-FDDTDAAEGLRSLS 56 usage_00157.pdb 1 ---YRVTWFISWSPCFSWGCAGEVRAFLQENTHVRLRIFAARIYDYD-P-LYKEALQMLR 55 usage_00178.pdb 1 -TNYEVTWYTSWSPCP--ECAGEVAEFLARHSNVNLTIFTARLYY-FWDTDYQEGLRSLS 56 usage_00179.pdb 1 -TNYEVTWYTSWSPCP--ECAGEVAEFLARHSNVNLTIFTARLYY-FWDTDYQEGLRSLS 56 usage_00515.pdb 1 -QIYRVTWFISWSPCFSWGCAGEVRAFLQENTHVRLRIFAARIYDY--DPLYKEALQMLR 57 usage_00737.pdb 1 -QEYKVTWYVSWSPCT--RCANSVATFLAKDPKVTLTIFVARLYY-FWKPDYQQALRILA 56 usage_00738.pdb 1 -QEYKVTWYVSWSPCT--RCANSVATFLAKDPKVTLTIFVARLYY-FWKPDYQQALRILA 56 usage_00930.pdb 1 NTNYEVTWYTSWSPCP--ECAGEVAEFLARHSNVNLTIKTARLYY-FDDTDYQEGLRSLS 57 usage_00931.pdb 1 -TNYEVTWYTSWSPCP--ECAGEVAEFLARHSNVNLTIKTARLYY-FDDTDYQEGLRSLS 56 Y VTW SWSPC CA V FL V L I AR Y L L usage_00141.pdb 57 QEGASVEI 64 usage_00142.pdb 57 QEGASVEI 64 usage_00157.pdb 56 DAGAQVSI 63 usage_00178.pdb 57 QEGASVEI 64 usage_00179.pdb 57 QEGASVEI 64 usage_00515.pdb 58 DAGAQVSI 65 usage_00737.pdb 57 EAGATMKI 64 usage_00738.pdb 57 EAGATMKI 64 usage_00930.pdb 58 QEGASVEI 65 usage_00931.pdb 57 QEGASVEI 64 GA I #=========================================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#################################################