################################################################################################ # 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 00:52:10 2021 # Report_file: c_0952_28.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00082.pdb # 2: usage_00083.pdb # 3: usage_00107.pdb # 4: usage_00219.pdb # 5: usage_00220.pdb # 6: usage_00221.pdb # 7: usage_00222.pdb # 8: usage_01114.pdb # 9: usage_01420.pdb # 10: usage_01424.pdb # 11: usage_01511.pdb # 12: usage_01685.pdb # # Length: 55 # Identity: 0/ 55 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 55 ( 3.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 55 ( 56.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00082.pdb 1 -SYRDID----PSNA-DVY-----AYTRSQD----GETYLVVV-NFKAEPRSFTL 39 usage_00083.pdb 1 -SYRDID----PSNA-DVY-----AYTRSQD----GETYLVVV-NFKAEPRSFTL 39 usage_00107.pdb 1 GTFLIRDSSDQ---R-HFF-----TLSVKTQ----SGTKNLRIQCEGG-SFSL-- 39 usage_00219.pdb 1 -SYRDID----PSNA-DVY-----AYTRSQD----GETYLVVV-NFKAEPRSFTL 39 usage_00220.pdb 1 -SYRDID----PSNA-DVY-----AYTRSQD----GETYLVVV-NFKAEPRSFTL 39 usage_00221.pdb 1 -SYRDID----PSNA-DVY-----AYTRSQD----GETYLVVV-NFKAEPRSFTL 39 usage_00222.pdb 1 -SYRDID----PSNA-DVY-----AYTRSQD----GETYLVVV-NFKAEPRSFTL 39 usage_01114.pdb 1 -DFEFID----LDNK-KLF-----SFTKKYN----NKTLFAAL-NFSSDATDFKI 39 usage_01420.pdb 1 -SYRDID----PSNA-DVY-----AYTRSQD----GETYLVVV-NFKAEPRSFTL 39 usage_01424.pdb 1 -SYRDID----PSNA-DVY-----AYTRSQD----GETYLVVV-NFKAEPRSFTL 39 usage_01511.pdb 1 -SYRDID----PSNA-DVY-----AYTRSQD----GETYLVVV-NFKAEPRSFTL 39 usage_01685.pdb 1 ---------------SYYCVEETERDLFVCYKNKEKYIGLYDK-N-T-DRTYNYP 37 t n #=========================================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#################################################