################################################################################################ # 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 02:50:31 2021 # Report_file: c_1184_135.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00070.pdb # 2: usage_00071.pdb # 3: usage_00093.pdb # 4: usage_00184.pdb # 5: usage_00193.pdb # 6: usage_00402.pdb # 7: usage_00421.pdb # 8: usage_00578.pdb # 9: usage_00795.pdb # 10: usage_00930.pdb # 11: usage_01075.pdb # 12: usage_01324.pdb # 13: usage_01334.pdb # 14: usage_01356.pdb # 15: usage_01514.pdb # 16: usage_01661.pdb # 17: usage_01700.pdb # 18: usage_01730.pdb # 19: usage_02029.pdb # 20: usage_02079.pdb # 21: usage_02129.pdb # 22: usage_02162.pdb # # Length: 35 # Identity: 11/ 35 ( 31.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 35 ( 48.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 35 ( 42.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00070.pdb 1 --KTTPPSVYPLAPGSAAQTNSMVTLGCLVKG--- 30 usage_00071.pdb 1 --KTTPPSVYPLAPGSAAQTNSMVTLGCLVKG--- 30 usage_00093.pdb 1 --KTTPPSVYPLAPGSAAQTNSMVTLGCLVKG--- 30 usage_00184.pdb 1 --KTTAPSVYPLAPVCGDTTGSSVTLGCLVKG--- 30 usage_00193.pdb 1 --QPREPQVYTLPPSRDELTENQVSLTCLVKG--- 30 usage_00402.pdb 1 --TTTAPSVYPLVPGCSDTSGSSVTLGCLVKG--- 30 usage_00421.pdb 1 ---TTPPSVYPLAPGSAAQTNSMVTLGCLVKG--- 29 usage_00578.pdb 1 --KTTPPSVYPLAPG------SMVTLGCLVK---- 23 usage_00795.pdb 1 AATTTAPSVYPLVPG------SSVTLGCLVKG--- 26 usage_00930.pdb 1 --KTTAPSVYPLAPVCGDTTGSSVTLGCLVKG--- 30 usage_01075.pdb 1 --ETTAPSVYPLAP-------SMVTLGCLVKG--- 23 usage_01324.pdb 1 --TTTAPSVYPLVPGCSDTSGSSVTLGCLVKG--- 30 usage_01334.pdb 1 --KTTPPSVYPLAPGCGDTTGSSVTLGCLVKG--- 30 usage_01356.pdb 1 ---TTPPSVYPLAPGSAAQTNSMVTLGCLVKG--- 29 usage_01514.pdb 1 SAKTTPPSVYPLAPGSAAQTNSMVTLGCLVKG--- 32 usage_01661.pdb 1 ---TTAPSVYPLAPVCGDTTGSSVTLGCLVKGYFP 32 usage_01700.pdb 1 --KTTPPSVYPLAP-------SMVTLGCLVKG--- 23 usage_01730.pdb 1 --KTTPPSVYPLAPGSAAQTNSMVTLGCLVKG--- 30 usage_02029.pdb 1 --KTTPPSVYPLAPGSAAQTNSMVTLGCLVKG--- 30 usage_02079.pdb 1 --KTTPPSVYPLAPGA------AVTLGCLVKG--- 24 usage_02129.pdb 1 --KTTPPSVYPLAP------NSMVTLGCLVKG--- 24 usage_02162.pdb 1 --KTTAPSVYPLAP--------SVTLGCLVKGYFP 25 tt PsVYpL P VtLgCLVK #=========================================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#################################################