################################################################################################ # 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 23:16:25 2021 # Report_file: c_1442_361.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00194.pdb # 2: usage_04890.pdb # 3: usage_06233.pdb # 4: usage_10010.pdb # 5: usage_10758.pdb # 6: usage_12362.pdb # 7: usage_12363.pdb # 8: usage_12772.pdb # 9: usage_13607.pdb # 10: usage_14314.pdb # 11: usage_14795.pdb # 12: usage_16164.pdb # 13: usage_16167.pdb # 14: usage_16169.pdb # 15: usage_16886.pdb # 16: usage_19854.pdb # # Length: 44 # Identity: 0/ 44 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 44 ( 2.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 34/ 44 ( 77.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00194.pdb 1 ------VYPLAPV--C---G-GTTG------S-SVTLGCLVKG- 24 usage_04890.pdb 1 -TTPPSVYPLAPG--C--GD--T-T------GSSVTLGCLVKG- 29 usage_06233.pdb 1 -TTAPSVYPLVP--------------------SSVTLGCLVKG- 22 usage_10010.pdb 1 ---APSVYPLAPV--C--GD--T-T------GSSVTLGCLVKG- 27 usage_10758.pdb 1 -TTPPSVYPLAPG--C--GD--T-T------GSSVTLGCLVKG- 29 usage_12362.pdb 1 -TTPPSVYPLAPGSS-------------------VTLGCLVKG- 23 usage_12363.pdb 1 -TTPPSVYPLAPG------------------GSSVTLGCLVKG- 24 usage_12772.pdb 1 ---KPLWLEFKCA---DPTA--L--------S--NETIGIIFKH 26 usage_13607.pdb 1 --PNLYTLVLELK--DA---QGK--------V--TELTGCEVGF 27 usage_14314.pdb 1 KTTPPSVYPLAPV--C--GD--T-T------GSSVTLGCLVKG- 30 usage_14795.pdb 1 ------QAPLTNF--D--LA--A-NISSTATCDDCLVH------ 25 usage_16164.pdb 1 -TTPPSVYPLAPG--C--GD--T-T------GSSVTLGCLVKG- 29 usage_16167.pdb 1 -TTPPSVYPLAPG--C--GD--T-T------GSSVTLGCLVKG- 29 usage_16169.pdb 1 -TTPPSVYPLAPG--C--GD--T-T------GSSVTLGCLVKG- 29 usage_16886.pdb 1 ----PPVYPLAPV--C--GD--T-T------GSSVTLGCLVKG- 26 usage_19854.pdb 1 ---APSVYPLAPV--C--GD--T-T------GSSVTLGCLVKG- 27 l #=========================================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#################################################