################################################################################################ # 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 23:04:41 2021 # Report_file: c_1445_1371.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00403.pdb # 2: usage_05947.pdb # 3: usage_08871.pdb # 4: usage_09547.pdb # 5: usage_09548.pdb # 6: usage_16136.pdb # 7: usage_16137.pdb # # Length: 23 # Identity: 0/ 23 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 23 ( 8.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 23 ( 47.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00403.pdb 1 ---IDIYDANSGGLV-HQLR--D 17 usage_05947.pdb 1 RVATAIS-EEGYLIQV---VRV- 18 usage_08871.pdb 1 ---IDIYDANSGGLV-HQLR--D 17 usage_09547.pdb 1 --VAVVR-YRDGSVI-DVIRQ-- 17 usage_09548.pdb 1 --VAVVR-YRDGSVI-DVIRQ-- 17 usage_16136.pdb 1 --VALIE-YRDGSLI-DVVRN-- 17 usage_16137.pdb 1 --VALIE-YRDGSLI-DVVRN-- 17 g r #=========================================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#################################################