################################################################################################ # 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 23:07:58 2021 # Report_file: c_1262_13.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00105.pdb # 2: usage_00147.pdb # 3: usage_00148.pdb # 4: usage_00309.pdb # 5: usage_00513.pdb # 6: usage_00953.pdb # 7: usage_01384.pdb # 8: usage_02046.pdb # 9: usage_02094.pdb # # Length: 55 # Identity: 2/ 55 ( 3.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 55 ( 14.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 55 ( 54.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00105.pdb 1 IRYIIGIG-KH-FQ-----------TKESQETLHKFASKPASE-----FVKILD- 36 usage_00147.pdb 1 IRYIIGIG-KH-FQ-----------TKESQETLHKFASKPASE-----FVKILD- 36 usage_00148.pdb 1 IRYIIGIG-KH-FQ-----------TKESQETLHKFASKPASE-----FVKILD- 36 usage_00309.pdb 1 IRYIIGIG-KH-FQ-----------TKESQETLHKFASKPASE-----FVKILD- 36 usage_00513.pdb 1 ---IVTLG-G--LG--GRFDQ----IMASVNTLFQAT------HITPVPIIIIQK 37 usage_00953.pdb 1 -MKIAIINMGNNVINFK-TVPSSET-IYLFKVISEMG-L---------NVDIIS- 41 usage_01384.pdb 1 IRYIIGIG-KH-FQ-----------TKESQETLHKFASKPASE-----FVKILD- 36 usage_02046.pdb 1 IRYIIGIG-KH-FQ-----------TKESQETLHKFASKPASE-----FVKILD- 36 usage_02094.pdb 1 IRYIIGIG-KH-FQ-----------TKESQETLHKFASKPASE-----FVKILD- 36 I ig s tl v I #=========================================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#################################################