################################################################################################ # 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 01:04:02 2021 # Report_file: c_1313_40.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00312.pdb # 2: usage_00316.pdb # 3: usage_00398.pdb # 4: usage_00399.pdb # 5: usage_00400.pdb # 6: usage_00401.pdb # 7: usage_00566.pdb # 8: usage_00595.pdb # 9: usage_00596.pdb # 10: usage_00597.pdb # 11: usage_00598.pdb # 12: usage_00603.pdb # 13: usage_00604.pdb # # Length: 37 # Identity: 3/ 37 ( 8.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 37 ( 21.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 37 ( 18.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00312.pdb 1 -GHYTQMVWQETVKLGCYVEACSN-MCYVVCQYGP-- 33 usage_00316.pdb 1 -GHYTQMVWQETVKLGCYVEACSN-MCYVVCQYGP-- 33 usage_00398.pdb 1 -GHYTQMVWQETVKLGCYVEACSN-MCYVVCQYGP-- 33 usage_00399.pdb 1 -GHYTQMVWQETVKLGCYVEACSN-MCYVVCQYGP-- 33 usage_00400.pdb 1 -GHYTQMVWQETVKLGCYVEACSN-MCYVVCQY---- 31 usage_00401.pdb 1 -GHYTQMVWQETVKLGCYVEACSN-MCYVVCQY---- 31 usage_00566.pdb 1 -GHFTQVVWKSTTQVGCGIKTCGGAW-GDYVICSYDP 35 usage_00595.pdb 1 LFAFSNMVYSETTKLGCAYKVCGT-KLAVSCIYN--- 33 usage_00596.pdb 1 -GHYTQMAWDTTYKLGCAVVFCND-FTFGVCQYGP-- 33 usage_00597.pdb 1 LFAFSNMVYSETTKLGCAYKVCGT-KLAVSCIYN--- 33 usage_00598.pdb 1 IGHYTQMAWDTTYKLGCAVVFCND-FTFGVCQYGP-- 34 usage_00603.pdb 1 TSNIANMVWDSHDKLGCAVVDCSG-KTHVVCQYGP-- 34 usage_00604.pdb 1 TSNIANMVWDSHDKLGCAVVDCSG-KTHVVCQYGP-- 34 m klGC C c y #=========================================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#################################################