################################################################################################ # 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 00:34:07 2021 # Report_file: c_1382_5.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00057.pdb # 2: usage_00114.pdb # 3: usage_00742.pdb # 4: usage_00743.pdb # 5: usage_00746.pdb # 6: usage_00747.pdb # 7: usage_00748.pdb # 8: usage_00749.pdb # 9: usage_00750.pdb # 10: usage_01106.pdb # 11: usage_01637.pdb # # Length: 83 # Identity: 0/ 83 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 83 ( 1.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 73/ 83 ( 88.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00057.pdb 1 ----PLRE---RKEDIIPLAN-----HFLKKFSRKYA-K-E--V-EGFTKSAQELLLS-- 41 usage_00114.pdb 1 SIGE--------------------------------------------IINTHTLLLDHQ 16 usage_00742.pdb 1 --------TYRAAKADTFGYM-----SELLKKATDQG-A-L---DQVLSREDKDALSEFL 42 usage_00743.pdb 1 --------TYRAAKADTFGYM-----SELLKKATDQG-A-L---DQVLSREDKDALSEFL 42 usage_00746.pdb 1 --------TYRAAKADTFGYM-----SELLKKATDQG-A-L---DQVLSREDKDALSEFL 42 usage_00747.pdb 1 --------TYRAAKADTFGYM-----SELLKKATDQG-A-L---DQVLSREDKDALSEFL 42 usage_00748.pdb 1 --------TYRAAKADTFGYM-----SELLKKATDQG-A-L---DQVLSREDKDALSEFL 42 usage_00749.pdb 1 --------TYRAAKADTFGYM-----SELLKKATDQG-A-L---DQVLSREDKDALSEFL 42 usage_00750.pdb 1 --------TYRAAKADTFGYM-----SELLKKATDQG-A-L---DQVLSREDKDALSEFL 42 usage_01106.pdb 1 ---------------------RFDLAEGGFILDALAM----AT-RSDIPADVMAQQTRGV 34 usage_01637.pdb 1 ----------------VWEEL-----REKALNKIYHDKEIG---YL--DPDILGFLLAFY 34 l usage_00057.pdb ----------------------- usage_00114.pdb 17 DAIA---PEHNDPIHELLDDLG- 35 usage_00742.pdb 43 SDFGD------------------ 47 usage_00743.pdb 43 SDFGD------------------ 47 usage_00746.pdb 43 SDF-------------------- 45 usage_00747.pdb 43 SDFGD------------------ 47 usage_00748.pdb 43 SDFG------------------- 46 usage_00749.pdb 43 SDFGD------------------ 47 usage_00750.pdb 43 SDF-------------------- 45 usage_01106.pdb 35 ASVLTRWA--------------H 43 usage_01637.pdb 35 RN--------------------- 36 #=========================================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#################################################