################################################################################################ # 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 23:03:20 2021 # Report_file: c_1452_627.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00368.pdb # 2: usage_02757.pdb # 3: usage_03935.pdb # 4: usage_04341.pdb # 5: usage_05114.pdb # 6: usage_05359.pdb # # Length: 22 # Identity: 0/ 22 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 22 ( 4.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 22 ( 36.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00368.pdb 1 GYFII--N-GSEKVLIAQERS- 18 usage_02757.pdb 1 GYFII--N-GSEKVLIAQERS- 18 usage_03935.pdb 1 DSVII-NGGYLIR-SVAIKG-- 18 usage_04341.pdb 1 -RIIMG-K-SHVFRFNHPE--- 16 usage_05114.pdb 1 GYFII--N-GSEKVLIAQERS- 18 usage_05359.pdb 1 GKIRV--F-GEEVQVKVSYEER 19 i #=========================================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#################################################