################################################################################################ # 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 02:49:04 2021 # Report_file: c_1100_80.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00198.pdb # 2: usage_00200.pdb # 3: usage_00201.pdb # 4: usage_00202.pdb # 5: usage_00205.pdb # 6: usage_00206.pdb # 7: usage_00213.pdb # 8: usage_00214.pdb # 9: usage_00217.pdb # 10: usage_00219.pdb # 11: usage_00220.pdb # 12: usage_00221.pdb # 13: usage_00235.pdb # 14: usage_00237.pdb # 15: usage_00411.pdb # 16: usage_00417.pdb # 17: usage_00425.pdb # 18: usage_00550.pdb # 19: usage_00563.pdb # 20: usage_00564.pdb # 21: usage_00621.pdb # 22: usage_00623.pdb # # Length: 59 # Identity: 3/ 59 ( 5.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 39/ 59 ( 66.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 59 ( 33.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00198.pdb 1 -----RAALSGYQEDNDALMATETLKRAYRTDVEPILAEARRRTGGAV-DPVATYRASG 53 usage_00200.pdb 1 -----RAALSGYQEDNDALMATETLKRAYRTDVEPILAEARRRTGGAV-DPVATYRASG 53 usage_00201.pdb 1 -----RAALSGYQEDNDALMATETLKRAYRTDVEPILAEARRRTGGAV-DPVATYRASG 53 usage_00202.pdb 1 -----RAALSGYQEDNDALMATETLKRAYRTDVEPILAEARRRTGGAV-DPVATYRASG 53 usage_00205.pdb 1 -----RAALSGYQEDNDALMATETLKRAYRTDVEPILAEARRRTGGAV-DPVATYRASG 53 usage_00206.pdb 1 -----RAALSGYQEDNDALMATETLKRAYRTDVEPILAEARRRTGGAV-DPVATYRASG 53 usage_00213.pdb 1 -----RAALSGYQEDNDALMATETLKRAYRTDVEPILAEARRRTGGAV-DPVATYRASG 53 usage_00214.pdb 1 -----RAALSGYQEDNDALMATETLKRAYRTDVEPILAEARRRTGGAV-DPVATYRASG 53 usage_00217.pdb 1 -----RAALSGYQEDNDALMATETLKRAYRTDVEPILAEARRRTGGAV-DPVATYRASG 53 usage_00219.pdb 1 -----RAALSGYQEDNDALMATETLKRAYRTDVEPILAEARRRTGGAV-DPVATYRASG 53 usage_00220.pdb 1 -----RAALSGYQEDNDALMATETLKRAYRTDVEPILAEARRRTGGAV-DPVATYRASG 53 usage_00221.pdb 1 -----RAALSGYQEDNDALMATETLKRAYRTDVEPILAEARRRTGGAV-DPVATYRASG 53 usage_00235.pdb 1 -----RAALSGYQEDNDALMATETLKRAYRTDVEPILAEARRRTGGAV-DPVATYRASG 53 usage_00237.pdb 1 -----RAALSGYQEDNDALMATETLKRAYRTDVEPILAEARRRTGGAV-DPVATYRASG 53 usage_00411.pdb 1 -----RAALSGYQEDNDALMATETLKRAYRTDVEPILAEARRRTGGAV-DPVATYRASG 53 usage_00417.pdb 1 -----RAALSGYQEDNDALMATETLKRAYRTDVEPILAEARRRTGGAV-DPVATYRASG 53 usage_00425.pdb 1 -----RAALSGYQEDNDALMATETLKRAYRTDVEPILAEARRRTGGAV-DPVATYRASG 53 usage_00550.pdb 1 LLSTLVADLQLI----DFEGKKDVAQIFNNI------LRRQ-IGTRTPTVEYICTQ--- 45 usage_00563.pdb 1 -----RAALSGYQEDNDALMATETLKRAYRTDVEPILAEARRRTGGAV-DPVATYRASG 53 usage_00564.pdb 1 -----RAALSGYQEDNDALMATETLKRAYRTDVEPILAEARRRTGGAV-DPVATYRASG 53 usage_00621.pdb 1 -----RAALSGYQEDNDALMATETLKRAYRTDVEPILAEARRRTGGAV-DPVATYRASG 53 usage_00623.pdb 1 -----RAALSGYQEDNDALMATETLKRAYRTDVEPILAEARRRTGGAV-DPVATYRASG 53 rAaLsgy Dalmatetlkrayrt aear rtggav dpvatyr #=========================================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#################################################