################################################################################################ # 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: Wed Jan 20 23:43:55 2021 # Report_file: c_1274_19.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00050.pdb # 2: usage_00051.pdb # 3: usage_00085.pdb # 4: usage_00102.pdb # 5: usage_00560.pdb # 6: usage_00590.pdb # 7: usage_00598.pdb # # Length: 64 # Identity: 0/ 64 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 64 ( 1.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 52/ 64 ( 81.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00050.pdb 1 --R-----IVVPEGAGESNT-----SGT----GVWEDMIGRTQ----DIK---TIQNFRN 37 usage_00051.pdb 1 --R-----IVVPEGAGESNT-----SGT----GVWEDMIGRTQ----DIK---TIQNFRN 37 usage_00085.pdb 1 ----------------------------TCVVR-NTDDIKACGMAIGNQSMVNNPDNYKY 31 usage_00102.pdb 1 GIG-----IVVNDGAGVSNT-----SGT----AVWEDSVGRK------NV---EKLQAFR 37 usage_00560.pdb 1 --R-----IVVPEGAGKSNT-----SGT----GVWEDMIGRTQ----DIK---TIQNFRN 37 usage_00590.pdb 1 --R-----IVVPEGAGKSNT-----SGT----GVWED-IGRTQ----DIK---TIQNFRN 36 usage_00598.pdb 1 --RHAIILLTDG----KSNMGGSPKTAV----DHIREILN-------I------NQKRND 37 d usage_00050.pdb 38 NI-- 39 usage_00051.pdb 38 NI-- 39 usage_00085.pdb 32 -L-I 33 usage_00102.pdb 38 SNI- 40 usage_00560.pdb 38 NI-- 39 usage_00590.pdb 37 NI-- 38 usage_00598.pdb 38 Y--- 38 #=========================================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#################################################