################################################################################################ # 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 04:03:55 2021 # Report_file: c_1456_24.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00121.pdb # 2: usage_00786.pdb # 3: usage_00787.pdb # 4: usage_00802.pdb # 5: usage_00803.pdb # 6: usage_00804.pdb # 7: usage_00805.pdb # 8: usage_00806.pdb # 9: usage_00807.pdb # 10: usage_00808.pdb # 11: usage_00809.pdb # 12: usage_00810.pdb # 13: usage_00811.pdb # 14: usage_00812.pdb # 15: usage_00813.pdb # 16: usage_00817.pdb # 17: usage_00818.pdb # 18: usage_00819.pdb # 19: usage_00820.pdb # 20: usage_00821.pdb # 21: usage_00822.pdb # 22: usage_00823.pdb # 23: usage_00824.pdb # 24: usage_00825.pdb # 25: usage_00826.pdb # 26: usage_00827.pdb # 27: usage_00828.pdb # 28: usage_00845.pdb # 29: usage_01356.pdb # # Length: 29 # Identity: 7/ 29 ( 24.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 29 ( 51.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 29 ( 10.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00121.pdb 1 VNNTIVVSIGQAGNQIAASFWKTVCLEHG 29 usage_00786.pdb 1 -RECISIHVGQAGVQIGNACWELYCLE-- 26 usage_00787.pdb 1 -REIVHIQAGQCGNQIGAKFWEVISDEHG 28 usage_00802.pdb 1 MREIVHIQAGQCGNQIGAKFWEVISDEHG 29 usage_00803.pdb 1 MREIVHIQAGQCGNQIGAKFWEVISDEHG 29 usage_00804.pdb 1 MREIVHIQAGQCGNQIGAKFWEVISDEHG 29 usage_00805.pdb 1 MREIVHIQAGQCGNQIGAKFWEVISDEHG 29 usage_00806.pdb 1 MREIVHIQAGQCGNQIGAKFWEVISDEHG 29 usage_00807.pdb 1 MREIVHIQAGQCGNQIGAKFWEVISDEHG 29 usage_00808.pdb 1 MREIVHIQAGQCGNQIGAKFWEVISDEHG 29 usage_00809.pdb 1 MREIVHIQAGQCGNQIGAKFWEVISDEHG 29 usage_00810.pdb 1 MREIVHIQAGQCGNQIGAKFWEVISDEHG 29 usage_00811.pdb 1 MREIVHIQAGQCGNQIGAKFWEVISDEHG 29 usage_00812.pdb 1 MREIVHIQAGQCGNQIGAKFWEVISDEHG 29 usage_00813.pdb 1 MREIVHIQAGQCGNQIGAKFWEVISDEHG 29 usage_00817.pdb 1 MREIVHIQAGQCGNQIGAKFWEVISDE-- 27 usage_00818.pdb 1 MREIVHIQAGQCGNQIGAKFWEVISDE-- 27 usage_00819.pdb 1 MREIVHIQAGQCGNQIGAKFWEVISDE-- 27 usage_00820.pdb 1 MREIVHIQAGQCGNQIGAKFWEVISDE-- 27 usage_00821.pdb 1 MREIVHIQAGQCGNQIGAKFWEVISDE-- 27 usage_00822.pdb 1 MREIVHIQAGQCGNQIGAKFWEVISDE-- 27 usage_00823.pdb 1 MREIVHIQAGQCGNQIGAKFWEVISDEHG 29 usage_00824.pdb 1 MREIVHIQAGQCGNQIGAKFWEVISDEHG 29 usage_00825.pdb 1 MREIVHIQAGQCGNQIGAKFWEVISDEHG 29 usage_00826.pdb 1 MREIVHIQAGQCGNQIGAKFWEVISDEHG 29 usage_00827.pdb 1 MREIVHIQAGQCGNQIGAKFWEVISDEHG 29 usage_00828.pdb 1 MREIVHIQAGQCGNQIGAKFWEVISDEHG 29 usage_00845.pdb 1 MREIVHIQAGQCGNQIGAKFWEVISDEHG 29 usage_01356.pdb 1 -REIVHIQAGQCGNQIGAKFWEVISDEH- 27 re i GQ GnQIga fWe E #=========================================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#################################################