################################################################################################ # 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 00:10:22 2021 # Report_file: c_0974_18.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00115.pdb # 2: usage_00116.pdb # 3: usage_00117.pdb # 4: usage_00118.pdb # 5: usage_00119.pdb # 6: usage_00120.pdb # 7: usage_00121.pdb # 8: usage_00257.pdb # 9: usage_00258.pdb # # Length: 88 # Identity: 64/ 88 ( 72.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 64/ 88 ( 72.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 88 ( 27.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00115.pdb 1 KPKLGFDLSTETTQVGDDLYEVVLNISVETTLEDSGDVAFICEVKQAGVFTISGLEDVQM 60 usage_00116.pdb 1 KPKLGFDLSTETTQVGDDLYEVVLNISVETTLEDSGDVAFICEVKQAGVFTISGLEDVQM 60 usage_00117.pdb 1 KPKLGFDLSTETTQVGDDLYEVVLNISVETTLEDSGDVAFICEVKQAGVFTISGLEDVQM 60 usage_00118.pdb 1 KPKLGFDLSTETTQVGDDLYEVVLNISVETTLEDSGDVAFICEVKQAGVFTISGLEDVQM 60 usage_00119.pdb 1 KPKLGFDLSTETTQVGDDLYEVVLNISVETTLEDSGDVAFICEVKQAGVFTISGLEDVQM 60 usage_00120.pdb 1 KPKLGFDLSTETTQVGDDLYEVVLNISVETTLEDSGDVAFICEVKQAGVFTISGLEDVQM 60 usage_00121.pdb 1 KPKLGFDLSTETTQVGDDLYEVVLNISVETTLEDSGDVAFICEVKQAGVFTISGLEDVQM 60 usage_00257.pdb 1 KPKLGFDLSTETTQVGDDLYEVVLNISVETTLEDSGDVAFICEVKQAGVFTISGLEDVQM 60 usage_00258.pdb 1 KPKLGFDLSTETTQVGDDLYEVVLNISVETTLEDSGDVAFICEVKQAGVFTISGLEDVQM 60 KPKLGFDLSTETTQVGDDLYEVVLNISVETTLEDSGDVAFICEVKQAGVFTISGLEDVQM usage_00115.pdb 61 AHCLTSQCPNMLFPYARELVSNLVNRGT 88 usage_00116.pdb 61 AHCLTSQCPNMLFPYARELVSNLVNRG- 87 usage_00117.pdb 61 AHCLTSQCPNMLFPYARELVSNLVNRGT 88 usage_00118.pdb 61 AHCLTSQCPNMLFPYARELVSNLVNRGT 88 usage_00119.pdb 61 AHCL------------------------ 64 usage_00120.pdb 61 AHCLTSQCPNMLFPYARELVSNLVNRGT 88 usage_00121.pdb 61 AHCLTSQCPNMLFPYARELVSNLVNRGT 88 usage_00257.pdb 61 AHCLTSQCPNMLFPYARELVSNLVNRGT 88 usage_00258.pdb 61 AHCL------------------------ 64 AHCL #=========================================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#################################################