################################################################################################ # 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 04:42:48 2021 # Report_file: c_1463_73.html ################################################################################################ #==================================== # Aligned_structures: 34 # 1: usage_00161.pdb # 2: usage_00162.pdb # 3: usage_00287.pdb # 4: usage_00288.pdb # 5: usage_00314.pdb # 6: usage_00339.pdb # 7: usage_00345.pdb # 8: usage_00346.pdb # 9: usage_00361.pdb # 10: usage_00410.pdb # 11: usage_00455.pdb # 12: usage_00528.pdb # 13: usage_00529.pdb # 14: usage_00538.pdb # 15: usage_00539.pdb # 16: usage_00542.pdb # 17: usage_00582.pdb # 18: usage_00650.pdb # 19: usage_00669.pdb # 20: usage_00680.pdb # 21: usage_00681.pdb # 22: usage_00682.pdb # 23: usage_00683.pdb # 24: usage_00684.pdb # 25: usage_00685.pdb # 26: usage_00686.pdb # 27: usage_00687.pdb # 28: usage_00808.pdb # 29: usage_00841.pdb # 30: usage_00943.pdb # 31: usage_01220.pdb # 32: usage_01265.pdb # 33: usage_01266.pdb # 34: usage_01300.pdb # # Length: 26 # Identity: 0/ 26 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 26 ( 7.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 26 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00161.pdb 1 ---IQVVVRCRPFNLAERKAS----- 18 usage_00162.pdb 1 ---IQVVVRCRPFNLAERKAS----- 18 usage_00287.pdb 1 GKNIQVVVRCRPFNLAERKAS----- 21 usage_00288.pdb 1 ---IQVVVRCRPFNLAERKAS----- 18 usage_00314.pdb 1 --MIKVVVRKRPLSELEKKKK----- 19 usage_00339.pdb 1 --NIQVVVRCRPFNLAERKAS----- 19 usage_00345.pdb 1 --NIQVVVRCRPFNLAERKAS----- 19 usage_00346.pdb 1 ---IQVVVRCRPFNLAERKAS----- 18 usage_00361.pdb 1 ---IQVVVRCRPFNLAERKAS----- 18 usage_00410.pdb 1 --------VGCVVWDAAIVLSKYLET 18 usage_00455.pdb 1 --NIQVVVRCRPFNLAERKAS----- 19 usage_00528.pdb 1 ---IQVVVRCRPFNLAERKAS----- 18 usage_00529.pdb 1 --NIQVVVRCRPFNLAERKAS----- 19 usage_00538.pdb 1 ---IQVVVRCRPFNLAERKAS----- 18 usage_00539.pdb 1 ---IQVVVRCRPFNLAERKAS----- 18 usage_00542.pdb 1 --NIQVVVRCRPFNLAERKAS----- 19 usage_00582.pdb 1 --NIQVVVRCRPFNLAERKAS----- 19 usage_00650.pdb 1 --NIQVVVRCRPFNLAERKAS----- 19 usage_00669.pdb 1 --NIQVVVRCRPFNLAERKAS----- 19 usage_00680.pdb 1 -KNIQVVVRCRPFNLAERKAS----- 20 usage_00681.pdb 1 --NIQVVVRCRPFNLAERKAS----- 19 usage_00682.pdb 1 ---IQVVVRCRPFNLAERKAS----- 18 usage_00683.pdb 1 ---IQVVVRCRPFNLAERKAS----- 18 usage_00684.pdb 1 ---IQVVVRCRPFNLAERKAS----- 18 usage_00685.pdb 1 ---IQVVVRCRPFNLAERKAS----- 18 usage_00686.pdb 1 ---IQVVVRCRPFNLAERKAS----- 18 usage_00687.pdb 1 ---IQVVVRCRPFNLAERKAS----- 18 usage_00808.pdb 1 --NIQVVVRCRPFNLAERKAS----- 19 usage_00841.pdb 1 --NIQVVVRCRPFNLAERKAS----- 19 usage_00943.pdb 1 ---IQVVVRCRPFNLAERKAS----- 18 usage_01220.pdb 1 --NIQVVVRCRPFNLAERKAS----- 19 usage_01265.pdb 1 -----VAIVCVGETASERKAE----- 16 usage_01266.pdb 1 ---IQVVVRCRPFNLAERKAS----- 18 usage_01300.pdb 1 ---IQVVVRCRPFNLAERKAS----- 18 e k #=========================================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#################################################