################################################################################################ # 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 02:49:47 2021 # Report_file: c_1327_49.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00091.pdb # 2: usage_00245.pdb # 3: usage_00246.pdb # 4: usage_00247.pdb # 5: usage_00248.pdb # 6: usage_00555.pdb # 7: usage_00584.pdb # 8: usage_00585.pdb # 9: usage_00605.pdb # 10: usage_00622.pdb # 11: usage_00626.pdb # 12: usage_00749.pdb # 13: usage_00750.pdb # 14: usage_00787.pdb # 15: usage_00788.pdb # 16: usage_00898.pdb # 17: usage_00924.pdb # 18: usage_01003.pdb # 19: usage_01091.pdb # 20: usage_01092.pdb # 21: usage_01120.pdb # 22: usage_01121.pdb # # Length: 68 # Identity: 0/ 68 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 68 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 55/ 68 ( 80.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00091.pdb 1 TKESQETLHKFASKPASE-------FVKILD-------T----------F-EKLKDLFTE 35 usage_00245.pdb 1 -KESQETLHKFASKPASE-------FVKILD-------T----------F-EKLKDLFTE 34 usage_00246.pdb 1 -KESQETLHKFASKPASE-------FVKILD-------T----------F-EKLKDLFTE 34 usage_00247.pdb 1 -KESQETLHKFASKPASE-------FVKILD-------T----------F-EKLKDLFTE 34 usage_00248.pdb 1 -KESQETLHKFASKPASE-------FVKILD-------T----------F-EKLKDLFTE 34 usage_00555.pdb 1 -----KEIHRYAA-----RKGIKMMMHHETS-------A-------------SVRNYERH 30 usage_00584.pdb 1 -KESQETLHKFASKPASE-------FVKILD-------T----------F-EKLKDLFTE 34 usage_00585.pdb 1 TKESQETLHKFASKPASE-------FVKILD-------T----------F-EKLKDLFTE 35 usage_00605.pdb 1 NRNSWKELNDIASKPSQE-------HIFKVE-------D----------F-DALKDIQNQ 35 usage_00622.pdb 1 TKESQETLHKFASKPASE-------FVKILD-------T----------F-EKLKDLFTE 35 usage_00626.pdb 1 ----GNCEKNLHKAYPDI-------VWKDGK--------LLNGQITRDLVTEWFEKIR-- 39 usage_00749.pdb 1 TKESQETLHKFASKPASE-------FVKILD-------T----------F-EKLKDLFTE 35 usage_00750.pdb 1 TKESQETLHKFASKPASE-------FVKILD-------T----------F-EKLKDLFTE 35 usage_00787.pdb 1 TKESQETLHKFASKPASE-------FVKILD-------T----------F-EKLKDLFTE 35 usage_00788.pdb 1 TKESQETLHKFASKPASE-------FVKILD-------T----------F-EKLKDLFTE 35 usage_00898.pdb 1 TKESQETLHKFASKPASE-------FVKILD-------T----------F-EKLKDLFTE 35 usage_00924.pdb 1 ------------HNES-Q-------RFKSVNADQPLENV----------V-EDTYQTIIK 29 usage_01003.pdb 1 TKESQETLHKFASKPASE-------FVKILD-------T----------F-EKLKDLFTE 35 usage_01091.pdb 1 TKESQETLHKFASKPASE-------FVKILD-------T----------F-EKLKDLFTE 35 usage_01092.pdb 1 NRNSWKELNDIASKPSQE-------HIFKVE-------D----------F-DALKDIQNQ 35 usage_01120.pdb 1 TKESQETLHKFASKPASE-------FVKILD-------T----------F-EKLKDLFTE 35 usage_01121.pdb 1 -KESQETLHKFASKPASE-------FVKILD-------T----------F-EKLKDLFTE 34 usage_00091.pdb 36 LQKK---- 39 usage_00245.pdb 35 LQKK---I 39 usage_00246.pdb 35 LQKK---I 39 usage_00247.pdb 35 LQKK---I 39 usage_00248.pdb 35 LQKK---I 39 usage_00555.pdb 31 M------- 31 usage_00584.pdb 35 LQKK---- 38 usage_00585.pdb 36 LQKK---I 40 usage_00605.pdb 36 LKEKIFAI 43 usage_00622.pdb 36 L------- 36 usage_00626.pdb -------- usage_00749.pdb 36 LQKK---I 40 usage_00750.pdb 36 LQKK---I 40 usage_00787.pdb 36 LQKK---I 40 usage_00788.pdb 36 LQKK---I 40 usage_00898.pdb 36 LQKK---I 40 usage_00924.pdb 30 YLEK---- 33 usage_01003.pdb 36 LQKK---I 40 usage_01091.pdb 36 LQKK---I 40 usage_01092.pdb 36 LKEKIFAI 43 usage_01120.pdb 36 LQKK---I 40 usage_01121.pdb 35 LQKK---I 39 #=========================================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#################################################