################################################################################################ # 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 23:01:31 2021 # Report_file: c_1299_96.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00772.pdb # 2: usage_00843.pdb # 3: usage_01018.pdb # 4: usage_01019.pdb # 5: usage_01104.pdb # # Length: 33 # Identity: 4/ 33 ( 12.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 33 ( 27.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 33 ( 15.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00772.pdb 1 ARASSVYFSGFTGSFSIILISENT-RLLIT--- 29 usage_00843.pdb 1 DLINVRYLSGFSGSNGALLVFADERDAVLATD- 32 usage_01018.pdb 1 HLTNSYYLTGFSGTAATVLITAKR-RVLIT-D- 30 usage_01019.pdb 1 HLTNSYYLTGFSGTAATVLITAKR-RVLIT-D- 30 usage_01104.pdb 1 -LTHIRYLSGFTGSNAALIINKDL-SARIS-TD 30 l Yl GF G li 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#################################################