################################################################################################ # 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 03:16:20 2021 # Report_file: c_1309_49.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00299.pdb # 2: usage_00300.pdb # 3: usage_00399.pdb # 4: usage_00942.pdb # 5: usage_00943.pdb # 6: usage_00944.pdb # 7: usage_00945.pdb # 8: usage_00946.pdb # 9: usage_00947.pdb # 10: usage_00948.pdb # 11: usage_00949.pdb # 12: usage_00950.pdb # 13: usage_00951.pdb # 14: usage_00952.pdb # 15: usage_00953.pdb # 16: usage_01106.pdb # 17: usage_01107.pdb # 18: usage_01108.pdb # 19: usage_01109.pdb # 20: usage_01118.pdb # 21: usage_01119.pdb # 22: usage_01289.pdb # 23: usage_01322.pdb # 24: usage_01434.pdb # 25: usage_01435.pdb # # Length: 24 # Identity: 0/ 24 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 24 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 24 ( 54.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00299.pdb 1 NPDDLSKWYV----RNDKGEMVPF 20 usage_00300.pdb 1 NPDDLSKWYV----RNDKGEMVPF 20 usage_00399.pdb 1 --HKYGGLFT----NGENGALVGA 18 usage_00942.pdb 1 LPDDIGDWYV----RAADGQMVPF 20 usage_00943.pdb 1 LPDDIGDWYV----RAADGQMVPF 20 usage_00944.pdb 1 LPDDIGDWYV----RAADGQMVPF 20 usage_00945.pdb 1 LPDDIGDWYV----RAADGQMVPF 20 usage_00946.pdb 1 LPDDIGDWYV----RAADGQMVPF 20 usage_00947.pdb 1 LPDDIGDWYV----RAADGQMVPF 20 usage_00948.pdb 1 LPDDIGDWYV----RAADGQMVPF 20 usage_00949.pdb 1 LPDDIGDWYV----RAADGQMVPF 20 usage_00950.pdb 1 LPDDIGDWYV----RAADGQMVPF 20 usage_00951.pdb 1 LPDDIGDWYV----RAADGQMVPF 20 usage_00952.pdb 1 LPDDIGDWYV----RAADGQMVPF 20 usage_00953.pdb 1 LPDDIGDWYV----RAADGQMVPF 20 usage_01106.pdb 1 LPDDIGDWYV----RAADGQMVPF 20 usage_01107.pdb 1 LPDDIGDWYV----RAADGQMVPF 20 usage_01108.pdb 1 LPDDIGDWYV----RAADGQMVPF 20 usage_01109.pdb 1 LPDDIGDWYV----RAADGQMVPF 20 usage_01118.pdb 1 LPDDIGDWYV----RAADGQMVPF 20 usage_01119.pdb 1 LPDDIGDWYV----RAADGQMVPF 20 usage_01289.pdb 1 DTVEQALRPQADGQYPQY------ 18 usage_01322.pdb 1 --SLAS-GVQ----VAADGSVTLP 17 usage_01434.pdb 1 LPDDIGDWYV----RAADGQMVPF 20 usage_01435.pdb 1 LPDDIGDWYV----RAADGQMVPF 20 #=========================================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#################################################