################################################################################################ # 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 00:24:49 2021 # Report_file: c_0688_31.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00045.pdb # 2: usage_00046.pdb # 3: usage_00048.pdb # 4: usage_00049.pdb # 5: usage_00050.pdb # 6: usage_00051.pdb # 7: usage_00052.pdb # 8: usage_00053.pdb # 9: usage_00077.pdb # 10: usage_00463.pdb # # Length: 55 # Identity: 0/ 55 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 55 ( 12.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 55 ( 36.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00045.pdb 1 ----RSISWAPSIGRWYQLIATGCKD-----GRIRIFKITEKSNLQVELLSEHD- 45 usage_00046.pdb 1 ----RSISWAPSIGRWYQLIATGCKD-----GRIRIFKITEKSNLQVELLSEHD- 45 usage_00048.pdb 1 -----SISWAPSIGRWYQLIATGCKD-----GRIRIFKITEKSNLQVELLSEHD- 44 usage_00049.pdb 1 -----SISWAPSIGRWYQLIATGCKD-----GRIRIFKITEKSNLQVELLSEHD- 44 usage_00050.pdb 1 -----SISWAPSIGRWYQLIATGCKD-----GRIRIFKITEKSNLQVELLSEHD- 44 usage_00051.pdb 1 -----SISWAPSIGRWYQLIATGCKD-----GRIRIFKITEKSNLQVELLSEHD- 44 usage_00052.pdb 1 -----SISWAPSIGRWYQLIATGCKD-----GRIRIFKITEKSNLQVELLSEHD- 44 usage_00053.pdb 1 -SLIRSISWAPSIGRWYQLIATGCKD-----GRIRIFKITEKSNLQVELLSEHD- 48 usage_00077.pdb 1 ------TCVRFVPDS--DFMVSASED-----HHVKIWKFTD-Y-SHLQCIQTIQH 40 usage_00463.pdb 1 NWSLSKINFIA---D--DTVLIAASLKKGKGIVLTKISIKS---GNTSVLRSKQ- 46 i d i kit l #=========================================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#################################################