################################################################################################ # 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 00:38:18 2021 # Report_file: c_0835_13.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00078.pdb # 2: usage_01018.pdb # 3: usage_01095.pdb # 4: usage_01096.pdb # 5: usage_01097.pdb # 6: usage_01099.pdb # 7: usage_01100.pdb # 8: usage_01101.pdb # 9: usage_01102.pdb # 10: usage_01103.pdb # 11: usage_01104.pdb # # Length: 65 # Identity: 3/ 65 ( 4.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 65 ( 40.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 65 ( 23.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00078.pdb 1 ------KLPEFFIRMLTEPDDLVVD-IFGGSNTTGLVAERESRKWISFEMKPEYVAASAF 53 usage_01018.pdb 1 TTRLALKALARHL---R-P-GDKVLDLGTGSGVLAIAAEKLGGKALGVDIDPMVLPQAEA 55 usage_01095.pdb 1 -----LALMEKIISIHTNPNDIVLD-PFMGSGTTGLACKNLERNFIGIESEKEYFQTAKK 54 usage_01096.pdb 1 -----LALMEKIISIHTNPNDIVLD-PFMGSGTTGLACKNLERNFIGIESEKEYFQTAKK 54 usage_01097.pdb 1 -----LALMEKIISIHTNPNDIVLD-PFMGSGTTGLACKNLERNFIGIESEKEYFQTAKK 54 usage_01099.pdb 1 ----SLALMEKIISIHTNPNDIVLD-PFMGSGTTGLACKNLERNFIGIESEKEYFQTAKK 55 usage_01100.pdb 1 -----LALMEKIISIHTNPNDIVLD-PFMGSGTTGLACKNLERNFIGIESEKEYFQTAKK 54 usage_01101.pdb 1 -----LALMEKIISIHTNPNDIVLD-PFMGSGTTGLACKNLERNFIGIESEKEYFQTAKK 54 usage_01102.pdb 1 -----LALMEKIISIHTNPNDIVLD-PFMGSGTTGLACKNLERNFIGIESEKEYFQTAKK 54 usage_01103.pdb 1 -----LALMEKIISIHTNPNDIVLD-PFMGSGTTGLACKNLERNFIGIESEKEYFQTAKK 54 usage_01104.pdb 1 -----LALMEKIISIHTNPNDIVLD-PFMGSGTTGLACKNLERNFIGIESEKEYFQTAKK 54 l e i t P d v d f GSgttgla l r ig e ey a usage_00078.pdb 54 RFL-- 56 usage_01018.pdb 56 NAKRN 60 usage_01095.pdb 55 RL--- 56 usage_01096.pdb 55 RL--- 56 usage_01097.pdb 55 RL--- 56 usage_01099.pdb 56 RLN-- 58 usage_01100.pdb 55 RL--- 56 usage_01101.pdb 55 RL--- 56 usage_01102.pdb 55 RL--- 56 usage_01103.pdb 55 RL--- 56 usage_01104.pdb 55 RL--- 56 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#################################################