################################################################################################ # 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 23:22:57 2021 # Report_file: c_1298_87.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00022.pdb # 2: usage_00117.pdb # 3: usage_00299.pdb # 4: usage_00481.pdb # 5: usage_00638.pdb # 6: usage_00858.pdb # 7: usage_00900.pdb # 8: usage_00972.pdb # 9: usage_00997.pdb # 10: usage_01094.pdb # 11: usage_01095.pdb # 12: usage_01222.pdb # 13: usage_01264.pdb # 14: usage_01265.pdb # 15: usage_01348.pdb # 16: usage_01429.pdb # 17: usage_01454.pdb # 18: usage_01540.pdb # 19: usage_01572.pdb # 20: usage_01657.pdb # 21: usage_01711.pdb # 22: usage_01849.pdb # 23: usage_01861.pdb # 24: usage_01862.pdb # # Length: 50 # Identity: 0/ 50 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 50 ( 4.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 50 ( 60.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00022.pdb 1 ----SSE-ELQANKATLVCLISDFYP--G----------AVTVAWKA--- 30 usage_00117.pdb 1 -----SE-ELQANKATLVCLISDFYP--GETTTPSKQSNNKYAASSYLSL 42 usage_00299.pdb 1 ----SSE-ELQANKATLVCLISDFYP--G----------AVTVAWKA--- 30 usage_00481.pdb 1 ----STE-ELNGNKATLVCLISDFYP--G----------SVTVVWKA--- 30 usage_00638.pdb 1 ----SSE-ELQANKATLVCLISDFYP--G----------AVTVAWKA--- 30 usage_00858.pdb 1 ----SSE-ELQANKATLVCLISDFYP--G----------AVTVAWKA--- 30 usage_00900.pdb 1 ----SSE-ELATNTATLVCTITDFYP--G----------VVTVDWTV--- 30 usage_00972.pdb 1 ----SSE-ELQANKATLVCLISDFYP--G----------AVTVAWKA--- 30 usage_00997.pdb 1 ----SSE-ELQANKATLVCLISDFYP--G----------AVTVAWKA--- 30 usage_01094.pdb 1 ----SSE-ELQANKATLVCLISDFYP--G----------AVTVAWKA--- 30 usage_01095.pdb 1 ----SSE-ELQANKATLVCLISDFYP--G----------AVTVAWKA--- 30 usage_01222.pdb 1 DNQKLDL-VRASS------TKIDFDPTLL----------PTNSNP----- 28 usage_01264.pdb 1 ----SSE-ELQANKATLVCLISDFYP--G----------AVTVAWKA--- 30 usage_01265.pdb 1 ----SSE-ELQANKATLVCLISDFYP--G----------AVTVAWKA--- 30 usage_01348.pdb 1 ----SSE-ELQANKATLVCLISDFYP--G----------AVTVAWKA--- 30 usage_01429.pdb 1 ----SSE-ELQANKATLVCLISDFYP--G----------AVTVAWKA--- 30 usage_01454.pdb 1 ----SSE-ELKENKATLVCLISNFSP--S----------GVTVAWKA--- 30 usage_01540.pdb 1 ----SSE-ELQANKATLVCLISDFYP--G----------AVTVAWKA--- 30 usage_01572.pdb 1 ----SPFDLFIRKSPTITCLVVDLA---G----------TVQLTWSR--- 30 usage_01657.pdb 1 ----SSE-ELQANKATLVCLISDFYP--G----------AVTVAWKA--- 30 usage_01711.pdb 1 ----SSE-ELQANKATLVCLISDFYP--G----------AVTVAWKA--- 30 usage_01849.pdb 1 ----SSE-ELQANKATLVCLISDFYP--G----------AVTVAWK---- 29 usage_01861.pdb 1 ----SSE-ELQANKATLVCLISDFYP--G----------AVTVAWKA--- 30 usage_01862.pdb 1 ----SSE-ELQANKATLVCLISDFYP--G----------AVTVAWKA--- 30 df #=========================================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#################################################