################################################################################################ # 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: Wed Jan 20 23:59:29 2021 # Report_file: c_1440_93.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00061.pdb # 2: usage_00189.pdb # 3: usage_00190.pdb # 4: usage_00191.pdb # 5: usage_00255.pdb # 6: usage_00344.pdb # 7: usage_00486.pdb # 8: usage_00969.pdb # # Length: 64 # Identity: 32/ 64 ( 50.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/ 64 ( 50.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 64 ( 40.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00061.pdb 1 --GAELVDALQFVCGDRGFYFNKP-TGY-G-SS--SRR--APQTGIVDECCFRSCDLRRL 51 usage_00189.pdb 1 --GAELVDALQFVCGDRGFYFNKP-T----------------QTGIVDECCFRSCDLRRL 41 usage_00190.pdb 1 --GAELVDALQFVCGDRGFYFNK---------------------GIVDECCFRSCDLRRL 37 usage_00191.pdb 1 ----ELVDALQFVCGDRGFYFNKP-T-G-Y-G------SSAPQTGIVDECCFRSCDLRRL 46 usage_00255.pdb 1 ---GELVDTLQFVCGDRGFYFS---------------------RGIVEECCFRSCDLALL 36 usage_00344.pdb 1 ---AELVDALQFVCGDRGFYFNKP-T-GY--------------TGIVDECCFRSCDLRRL 41 usage_00486.pdb 1 LCGGELVDTLQFVCGDRGFYFSRP-A-S-RVSR--------RSRGIVEECCFRSCDLALL 49 usage_00969.pdb 1 ---GELVDTLQFVCGDRGFYFSRPAS-R-V-SRRS-PQ-----RGIVEECCFRSCDLALL 48 ELVD LQFVCGDRGFYF GIV ECCFRSCDL L usage_00061.pdb 52 EMYC 55 usage_00189.pdb 42 EMYC 45 usage_00190.pdb 38 EMYC 41 usage_00191.pdb 47 EMYC 50 usage_00255.pdb 37 ETYC 40 usage_00344.pdb 42 EMYC 45 usage_00486.pdb 50 ETYC 53 usage_00969.pdb 49 ETYC 52 E YC #=========================================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#################################################