################################################################################################ # 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 00:08:47 2021 # Report_file: c_0643_23.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00023.pdb # 2: usage_00024.pdb # 3: usage_00057.pdb # 4: usage_00096.pdb # 5: usage_00410.pdb # 6: usage_00411.pdb # 7: usage_00472.pdb # 8: usage_00567.pdb # 9: usage_00683.pdb # # Length: 69 # Identity: 3/ 69 ( 4.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 69 ( 24.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 35/ 69 ( 50.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00023.pdb 1 DEIH-YTQYTSVMCNE-TGNYYFHHYD--------NRQIQKVNLFHEDLDCLEPKV---- 46 usage_00024.pdb 1 DEIH-YTQYTSVMCNE-TGNYYFHHYD--------NRQIQKVNLFHEDLDCLEPKV---- 46 usage_00057.pdb 1 GKTD-YTIYTSAMCAQ-SKNYYFKLYD--------NSRISAVSLMAENLNSQDLIT---- 46 usage_00096.pdb 1 GKTD-YTIYTSAMCAQ-SKNYYFKLYD--------NSRISAVSLMAENLNSQDLIT---- 46 usage_00410.pdb 1 GKTD-YTIYTSAMCAQ-SKNYYFKLYD--------NSRISAVSLMAENLNSQDLIT---- 46 usage_00411.pdb 1 GKTD-YTIYTSAMCAQ-SKNYYFKLYD--------NSRISAVSLMAENLNSQDLIT---- 46 usage_00472.pdb 1 GKTD-YTIYTSAMCAQ-SKNYYFKLYD--------NSRISAVSLMAENLNSQDLIT---- 46 usage_00567.pdb 1 GKTD-YTIYTSAMCAQ-SKNYYFKLYD--------NSRISAVSLMAENLNSQDLIT---- 46 usage_00683.pdb 1 ----GSVTYVCGGSLMSP-CWVISAT-HCFIDYPKKE-DYIVYLG-----RSRLN-SNTQ 47 yt Yts mc nyyf y n i V L usage_00023.pdb 47 F-------- 47 usage_00024.pdb 47 F-------- 47 usage_00057.pdb 47 FE---WD-- 50 usage_00096.pdb 47 FE------- 48 usage_00410.pdb 47 FE------- 48 usage_00411.pdb 47 FE---WDRK 52 usage_00472.pdb 47 FE------- 48 usage_00567.pdb 47 FE---WDR- 51 usage_00683.pdb 48 G-EMKFE-- 53 f #=========================================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#################################################