################################################################################################ # 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 02:22:57 2021 # Report_file: c_0391_6.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00010.pdb # 2: usage_00011.pdb # 3: usage_00012.pdb # 4: usage_00013.pdb # 5: usage_00014.pdb # 6: usage_00015.pdb # 7: usage_00016.pdb # 8: usage_00017.pdb # 9: usage_00018.pdb # 10: usage_00030.pdb # 11: usage_00031.pdb # 12: usage_00032.pdb # 13: usage_00033.pdb # 14: usage_00035.pdb # 15: usage_00036.pdb # 16: usage_00043.pdb # 17: usage_00044.pdb # 18: usage_00063.pdb # 19: usage_00064.pdb # 20: usage_00065.pdb # # Length: 82 # Identity: 15/ 82 ( 18.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 59/ 82 ( 72.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 82 ( 23.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00010.pdb 1 ---L--DAA----GTGNGTKVQIYSCWGGDNQKWRLNSDGSIVGVQSG-LCLDAVGGGTA 50 usage_00011.pdb 1 ---L--DAA----GTGNGTKVQIYSCWGGDNQKWRLNSDGSIVGVQSG-LCLDAVGGGTA 50 usage_00012.pdb 1 ---L--DAA----GTGNGTKVQIYSCWGGDNQKWRLNSDGSIVGVQSG-LCLDAVGGGTA 50 usage_00013.pdb 1 DKCL--DAA----GTGNGTKVQIYSCWGGDNQKWRLNSDGSIVGVQSG-LCLDAVGGGTA 53 usage_00014.pdb 1 ---L--DAA----GTGNGTKVQIYSCWGGDNQKWRLNSDGSIVGVQSG-LCLDAVGGGTA 50 usage_00015.pdb 1 ---L--DAA----GTGNGTKVQIYSCWGGDNQKWRLNSDGSIVGVQSG-LCLDAVGGGTA 50 usage_00016.pdb 1 DKCL--DAA----GTGNGTKVQIYSCWGGDNQKWRLNSDGSIVGVQSG-LCLDAVGGGTA 53 usage_00017.pdb 1 ---L--DAA----GTGNGTKVQIYSCWGGDNQKWRLNSDGSIVGVQSG-LCLDAVGGGTA 50 usage_00018.pdb 1 ---L--DAA----GTGNGTKVQIYSCWGGDNQKWRLNSDGSIVGVQSG-LCLDAVGGGTA 50 usage_00030.pdb 1 ---L--DAA----GTGNGTKVQIYSCWGGDNQKWRLNSDGSIVGVQSG-LCLDAVGGGTA 50 usage_00031.pdb 1 ---L--DAA----GTGNGTKVQIYSCWGGDNQKWRLNSDGSIVGVQSG-LCLDAVGGGTA 50 usage_00032.pdb 1 DKCL--DAA----GTGNGTKVQIYSCWGGDNQKWRLNSDGSIVGVQSG-LCLDAVGGGTA 53 usage_00033.pdb 1 ---L--DAA----GTGNGTKVQIYSCWGGDNQKWRLNSDGSIVGVQSG-LCLDAVGGGTA 50 usage_00035.pdb 1 ---L--DAA----GTGNGTKVQIYSCWGGDNQKWRLNSDGSIVGVQSG-LCLDAVGGGTA 50 usage_00036.pdb 1 ---L--DAA----GTGNGTKVQIYSCWGGDNQKWRLNSDGSIVGVQSG-LCLDAVGGGTA 50 usage_00043.pdb 1 ---L--DAA----GTGNGTKVQIYSCWGGDNQKWRLNSDGSIVGVQSG-LCLDAVGGGTA 50 usage_00044.pdb 1 ----LDVYGENGDKTVAGGSVNGWSCHGSWNQVWGLDKEERYRSRVASDRCLTVNA---- 52 usage_00063.pdb 1 ---L--DAA----GTGNGTKVQIYSCWGGDNQKWRLNSDGSIVGVQSG-LCLDAVGGGTA 50 usage_00064.pdb 1 ---L--DAA----GTGNGTKVQIYSCWGGDNQKWRLNSDGSIVGVQSG-LCLDAVGGGTA 50 usage_00065.pdb 1 ---L--DAA----GTSNGSKVQIYSCWGGDNQKWRLNSDGSVVGVQSG-LCLDAVGNGTA 50 daa gT nG kVqiySCwGgdNQkWrLnsdgs vgvqsg lCLdavg usage_00010.pdb 51 NG-TLIQLYSCSNGSNQRWTRT 71 usage_00011.pdb 51 NG-TLIQLYSCSNGSNQRWTRT 71 usage_00012.pdb 51 NG-TLIQLYSCSNGSNQRWTRT 71 usage_00013.pdb 54 NG-TLIQLYSCSNGSNQRWTRT 74 usage_00014.pdb 51 NG-TLIQLYSCSNGSNQRWTRT 71 usage_00015.pdb 51 NG-TLIQLYSCSNGSNQRWTRT 71 usage_00016.pdb 54 NG-TLIQLYSCSNGSNQRWTRT 74 usage_00017.pdb 51 NG-TLIQLYSCSNGSNQRWTRT 71 usage_00018.pdb 51 NG-TLIQLYSCSNGSNQRWTRT 71 usage_00030.pdb 51 NG-TLIQLYSCSNGSNQRWTRT 71 usage_00031.pdb 51 NG-TLIQLYSCSNGSNQRWTRT 71 usage_00032.pdb 54 NG-TLIQLYSCSNGSNQRWTRT 74 usage_00033.pdb 51 NG-TLIQLYSCSNGSNQRWTRT 71 usage_00035.pdb 51 NG-TLIQLYSCSNGSNQRWTRT 71 usage_00036.pdb 51 NG-TLIQLYSCSNGSNQRWTRT 71 usage_00043.pdb 51 NG-TLIQLYSCSNGSNQRWTRT 71 usage_00044.pdb 53 --DKTLTVEQCGANLAQKWYW- 71 usage_00063.pdb 51 NG-TLIQLYSCSNGSNQRWTRT 71 usage_00064.pdb 51 NG-TLIQLYSCSNGSNQRWTRT 71 usage_00065.pdb 51 NG-TLIQLYTCSNGSNQRWTRT 71 tliqly CsngsnQrWtr #=========================================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#################################################