################################################################################################ # 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 23:01:45 2021 # Report_file: c_1445_1409.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_03029.pdb # 2: usage_03743.pdb # 3: usage_11310.pdb # 4: usage_11311.pdb # 5: usage_11360.pdb # # Length: 33 # Identity: 0/ 33 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 33 ( 3.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 33 ( 36.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03029.pdb 1 GEY-TVTLRVMDS-S-GQMSEKTMKIK-ITD-- 27 usage_03743.pdb 1 --QSSNTTDEIIR-DAS--GAVIEEQITTKKQR 28 usage_11310.pdb 1 --G-EYTINAQVVDI-VSGERVEQSMT-VVKK- 27 usage_11311.pdb 1 --G-EYTINAQVVDI-VSGERVEQSMT-VVKK- 27 usage_11360.pdb 1 -KY-TVSLQVVAEN--GKVFKANQEFV-KG--- 25 t #=========================================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#################################################