################################################################################################ # 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 00:26:55 2021 # Report_file: c_1240_87.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00066.pdb # 2: usage_00067.pdb # 3: usage_00835.pdb # 4: usage_01468.pdb # 5: usage_01470.pdb # 6: usage_01472.pdb # 7: usage_01474.pdb # 8: usage_01476.pdb # 9: usage_01478.pdb # 10: usage_01881.pdb # # Length: 54 # Identity: 0/ 54 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 54 ( 9.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 54 ( 42.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00066.pdb 1 ---PLIRVT--LLEG-RSPQEVAALGEALTAAAHETLGT-PVE-AVRVIVEETP 46 usage_00067.pdb 1 ---PLIRVT--LLEG-RSPQEVAALGEALTAAAHETLGT-PVE-AVRVIVEETP 46 usage_00835.pdb 1 MARIGIHSFVWSAS--SAQSELERTLANTRDAG-----------FDLIEFSY-- 39 usage_01468.pdb 1 --MLLLRIT--MLEG-RSTEQKAELARALSAAAAAAFDV-PLA-EVRLIIQEVP 47 usage_01470.pdb 1 --MLLLRIT--MLEG-RSTEQKAELARALSAAAAAAFDV-PLA-EVRLIIQEVP 47 usage_01472.pdb 1 --MLLLRIT--MLEG-RSTEQKAELARALSAAAAAAFDV-PLA-EVRLIIQEVP 47 usage_01474.pdb 1 ---LLLRIT--MLEG-RSTEQKAELARALSAAAAAAFDV-PLA-EVRLIIQEVP 46 usage_01476.pdb 1 --MLLLRIT--MLEG-RSTEQKAELARALSAAAAAAFDV-PLA-EVRLIIQEVP 47 usage_01478.pdb 1 --MLLLRIT--MLEG-RSTEQKAELARALSAAAAAAFDV-PLA-EVRLIIQEVP 47 usage_01881.pdb 1 --A-LAVSL--NG-YQ-HYDTAAAVTCALLRGLSREP-LR--TGRILNVNVP-- 42 l a al a #=========================================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#################################################