################################################################################################ # 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 00:54:25 2021 # Report_file: c_1148_132.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00107.pdb # 2: usage_01943.pdb # 3: usage_02029.pdb # 4: usage_02030.pdb # 5: usage_02031.pdb # 6: usage_02036.pdb # 7: usage_02037.pdb # 8: usage_02040.pdb # 9: usage_02041.pdb # 10: usage_02402.pdb # 11: usage_03765.pdb # 12: usage_03766.pdb # # Length: 32 # Identity: 0/ 32 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 32 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 32 ( 43.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00107.pdb 1 HVY--ESDVSWID-DRRTEVSVG-DHRIE--- 25 usage_01943.pdb 1 ------VVKTYDLQDGSKVHVFKDGKMGMEN- 25 usage_02029.pdb 1 ---NAPVRTVKWN-ESGATVLADGDIRVEA-- 26 usage_02030.pdb 1 ---NAPVRTVKWN-ESGATVLADGDIRVEA-- 26 usage_02031.pdb 1 ---NAPVRTVKWN-ESGATVLADGDIRVEA-- 26 usage_02036.pdb 1 ---NAPVRTVKWN-ESGATVLADGDIRVEA-- 26 usage_02037.pdb 1 ---NAPVRTVKWN-ESGATVLADGDIRVEA-- 26 usage_02040.pdb 1 ---NAPVRTVKWN-ESGATVLADGDIRVEA-- 26 usage_02041.pdb 1 ---NAPVRTVKWN-ESGATVLADGDIRVEA-- 26 usage_02402.pdb 1 ---------EREI-NGVRWRWLGDGVLELT-P 21 usage_03765.pdb 1 ---NAPVRTVKWN-ESGATVLADGDIRVEA-- 26 usage_03766.pdb 1 ---NAPVRTVKWN-ESGATVLADGDIRVEA-- 26 #=========================================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#################################################