################################################################################################ # 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 02:39:38 2021 # Report_file: c_1077_31.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00079.pdb # 2: usage_00080.pdb # 3: usage_00081.pdb # 4: usage_00106.pdb # 5: usage_00107.pdb # 6: usage_00108.pdb # 7: usage_00127.pdb # 8: usage_00128.pdb # 9: usage_00129.pdb # 10: usage_00307.pdb # 11: usage_00444.pdb # 12: usage_00445.pdb # 13: usage_00446.pdb # 14: usage_00489.pdb # 15: usage_00490.pdb # 16: usage_00491.pdb # 17: usage_00492.pdb # 18: usage_00518.pdb # 19: usage_00519.pdb # 20: usage_00523.pdb # 21: usage_00524.pdb # # Length: 55 # Identity: 49/ 55 ( 89.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 50/ 55 ( 90.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 55 ( 3.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00079.pdb 1 SFRDAILACKGKMGHFHLGEANRLPPGEGRLPWDEIFGALKEIGYDGTIVMEPFM 55 usage_00080.pdb 1 SFRDAILACKGKMGHFHLGEANRLPPGEGRLPWDEIFGALKEIGYDGTIVMEPFM 55 usage_00081.pdb 1 SFRDAILACKGKMGHFHLGEANRLPPGEGRLPWDEIFGALKEIGYDGTIVMEPFM 55 usage_00106.pdb 1 SFRDAILACKGKMGHFHLGEANRLPPGEGRLPWDEIFGALKEIGYDGTIVMEPFM 55 usage_00107.pdb 1 SFRDAILACKGKMGHFHLGEANRLPPGEGRLPWDEIFGALKEIGYDGTIVMEPFM 55 usage_00108.pdb 1 SFRDAILACKGKMGHFHLGEANRLPPGEGRLPWDEIFGALKEIGYDGTIVMEPFM 55 usage_00127.pdb 1 SFRDAILACKGKMGHFHLGEANRLPPGEGRLPWDEIFGALKEIGYDGTIVMEPFM 55 usage_00128.pdb 1 SFRDAILACKGKMGHFHLGEANRLPPGEGRLPWDEIFGALKEIGYDGTIVMEPFM 55 usage_00129.pdb 1 SFRDAILACKGKMGHFHLGEANRLPPGEGRLPWDEIFGALKEIGYDGTIVMEPFM 55 usage_00307.pdb 1 SFRDAILACKGKMGHFHLGEQNRLPPGEGRLPWDEIFGALKEIGYDGTIVIEPFM 55 usage_00444.pdb 1 SFRDAILACKGKMGHFHLGEANRLPPGEGRLPWDEIFGALKEIGYDGTIVMEPFM 55 usage_00445.pdb 1 SFRDAILACKGKMGHFHLGEANRLPPGEGRLPWDEIFGALKEIGYDGTIVMEPFM 55 usage_00446.pdb 1 SFRDAILACKGKMGHFHLGEANRLPPGEGRLPWDEIFGALKEIGYDGTIVMEPFM 55 usage_00489.pdb 1 SFRDAILACKGKMGHFHLGEANRLPPGEGRLPWDEIFGALKEIGYDGTIVMEPFM 55 usage_00490.pdb 1 SFRDAILACKGKMGHFHLGEANRLPPGEGRLPWDEIFGALKEIGYDGTIVMEPFM 55 usage_00491.pdb 1 SFRDAILACKGKMGHFHLGEANRLPPGEGRLPWDEIFGALKEIGYDGTIVMEPFM 55 usage_00492.pdb 1 SFRDAILACKGKMGHFHLGEANRLPPGEGRLPWDEIFGALKEIGYDGTIVMEPFM 55 usage_00518.pdb 1 SFRDAILACKGKMGVFHIGEQNRLPPGEGRLPWDEIFGALKEIGYDGTIVMEP-- 53 usage_00519.pdb 1 SFRDAILACKGKMGVFHIGEQNRLPPGEGRLPWDEIFGALKEIGYDGTIVMEPFM 55 usage_00523.pdb 1 SFRDAILACKGKMGHFHLGEQNRLPPGEGRLPWDEIFGALKEIGYDGTIVMEPFM 55 usage_00524.pdb 1 SFRDAILACKGKMGHFHLGEQNRLPPGEGRLPWDEIFGALKEIGYDGTIVMEPFM 55 SFRDAILACKGKMG FH GE NRLPPGEGRLPWDEIFGALKEIGYDGTIVmEP #=========================================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#################################################