################################################################################################ # 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 01:55:42 2021 # Report_file: c_1319_138.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00247.pdb # 2: usage_00968.pdb # 3: usage_01941.pdb # 4: usage_01942.pdb # 5: usage_01943.pdb # 6: usage_01944.pdb # 7: usage_01945.pdb # 8: usage_01946.pdb # 9: usage_01947.pdb # 10: usage_01948.pdb # 11: usage_02258.pdb # 12: usage_02265.pdb # 13: usage_02266.pdb # 14: usage_02412.pdb # 15: usage_02413.pdb # 16: usage_02414.pdb # 17: usage_02415.pdb # # Length: 31 # Identity: 25/ 31 ( 80.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 31 ( 80.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 31 ( 19.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00247.pdb 1 ----VLDEQLAGLAKAHPSLTLHQDPVYVTR 27 usage_00968.pdb 1 ----VLDEQLAGLAKAHPSLTLHQDPVYVTR 27 usage_01941.pdb 1 ----VLDEQLAGLAKAHPSLTLHQDPVYVTR 27 usage_01942.pdb 1 DVQDVLDEQLAGLAKAHPSLTLHQDPVYVTR 31 usage_01943.pdb 1 ---DVLDEQLAGLAKAHPSLTLHQDPVYVTR 28 usage_01944.pdb 1 ---DVLDEQLAGLAKAHPSLTLHQDPVYVTR 28 usage_01945.pdb 1 ---DVLDEQLAGLAKAHPSLTLHQDPVYVTR 28 usage_01946.pdb 1 ---DVLDEQLAGLAKAHPSLTLHQDPVYVTR 28 usage_01947.pdb 1 ----VLDEQLAGLAKAHPSLTLHQDPVYVTR 27 usage_01948.pdb 1 ----VLDEQLAGLAKAHPSLTLHQDPVYVTR 27 usage_02258.pdb 1 ------DEQLAGLAKAHPSLTLHQDPVYVTR 25 usage_02265.pdb 1 ----VLDEQLAGLAKAHPSLTLHQDPVYVTR 27 usage_02266.pdb 1 ----VLDEQLAGLAKAHPSLTLHQDPVYVTR 27 usage_02412.pdb 1 ----VLDEQLAGLAKAHPSLTLHQDPVYVTR 27 usage_02413.pdb 1 ----VLDEQLAGLAKAHPSLTLHQDPVYVTR 27 usage_02414.pdb 1 ---DVLDEQLAGLAKAHPSLTLHQDPVYVTR 28 usage_02415.pdb 1 ---DVLDEQLAGLAKAHPSLTLHQDPVYVTR 28 DEQLAGLAKAHPSLTLHQDPVYVTR #=========================================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#################################################