################################################################################################ # 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 00:27:55 2021 # Report_file: c_1451_91.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00012.pdb # 2: usage_00357.pdb # 3: usage_00516.pdb # 4: usage_00758.pdb # 5: usage_00759.pdb # 6: usage_00760.pdb # 7: usage_00761.pdb # 8: usage_00804.pdb # 9: usage_00805.pdb # 10: usage_01058.pdb # # Length: 44 # Identity: 0/ 44 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 44 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 38/ 44 ( 86.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00012.pdb 1 AAPLCN----------------------------PGEKVA-KVK 15 usage_00357.pdb 1 ----------DFVVLNNAVY-D---SEISFP---EGIFCL-T-- 24 usage_00516.pdb 1 ------GLLVDAYIGHPDD------------L-HTFGIS-ART- 23 usage_00758.pdb 1 ----------DYLVGDQHLC-PPGS------DELYTERLV-RLS 26 usage_00759.pdb 1 ----------DYLVGDQHLC-PPGS------DELYTERLV-RLS 26 usage_00760.pdb 1 ----------DYLVGDQHLC-PPGS------DELYTERLV-RLS 26 usage_00761.pdb 1 ----------DYLVGDQHLC-PPGS------DELYTERLV-RLS 26 usage_00804.pdb 1 ----------DYIITDQETS-PAEV------AEQYSEKLA-YMP 26 usage_00805.pdb 1 ----------DYIITDQETS-PAEV------AEQYSEKLA-YMP 26 usage_01058.pdb 1 ----------NLMLGERNRLPFGRL------GHEPGLVQL-VN- 26 #=========================================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#################################################