################################################################################################ # 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 23:06:34 2021 # Report_file: c_1137_31.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00078.pdb # 2: usage_00079.pdb # 3: usage_00080.pdb # 4: usage_00081.pdb # 5: usage_00148.pdb # 6: usage_00149.pdb # 7: usage_00644.pdb # 8: usage_00645.pdb # # Length: 72 # Identity: 50/ 72 ( 69.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 54/ 72 ( 75.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 72 ( 23.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00078.pdb 1 ----VDLIKRLGPSAMDQ-IMLYLAFSAMRTSGHRHGAFLDAAATAAKCAIYMTYLEQGQ 55 usage_00079.pdb 1 ----VDLIKRLGPSAMDQ-IMLYLAFSAMRTSGHRHGAFLDAAATAAKCAIYMTYLEQGQ 55 usage_00080.pdb 1 SND-VDLIKRLGPSAMDQ-IMLYLAFSAMRTSGHRHGAFLDAAATAAKCAIYMTYLEQGQ 58 usage_00081.pdb 1 -SNDVDLIKRLGPSAMDQ-IMLYLAFSAMRTSGHRHGAFLDAAATAAKCAIYMTYLEQGQ 58 usage_00148.pdb 1 ----IDLIKRLGPSAMDQ-IMLYLAFSAMRTSGHRHGAFLDAAATAAKCAIYMTYLEQGQ 55 usage_00149.pdb 1 ----IDLIKRLGPSAMDQ-IMLYLAFSAMRTSGHRHGAFLDAAATAAKCAIYMTYLEQGQ 55 usage_00644.pdb 1 -ND-VDLIKRLGPSA---DQILYLAFSA-RTSGHRHGAFLDAAATAAKCAIY-TYLEQGQ 53 usage_00645.pdb 1 -ND-VDLIKRLGPSAMDQ-IMLYLAFSAMRTSGHRHGAFLDAAATAAKCAIYMTYLEQGQ 57 DLIKRLGPSA imLYLAFSA RTSGHRHGAFLDAAATAAKCAIY TYLEQGQ usage_00078.pdb 56 NLRMTGHLH--- 64 usage_00079.pdb 56 NLRMTGHLH--- 64 usage_00080.pdb 59 NLRMTGHLH--- 67 usage_00081.pdb 59 NLRMTGHLH--- 67 usage_00148.pdb 56 NLRMTGHLH--- 64 usage_00149.pdb 56 NLRMTGHLH--- 64 usage_00644.pdb 54 NLRTG----HLH 61 usage_00645.pdb 58 NLRMTGHLH-H- 67 NLRmt #=========================================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#################################################