################################################################################################ # 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 06:37:19 2021 # Report_file: c_1453_84.html ################################################################################################ #==================================== # Aligned_structures: 47 # 1: usage_00091.pdb # 2: usage_00339.pdb # 3: usage_00340.pdb # 4: usage_00342.pdb # 5: usage_00343.pdb # 6: usage_00344.pdb # 7: usage_00345.pdb # 8: usage_00363.pdb # 9: usage_00364.pdb # 10: usage_00712.pdb # 11: usage_00713.pdb # 12: usage_00714.pdb # 13: usage_00715.pdb # 14: usage_00718.pdb # 15: usage_00719.pdb # 16: usage_00720.pdb # 17: usage_00721.pdb # 18: usage_00802.pdb # 19: usage_00803.pdb # 20: usage_00804.pdb # 21: usage_00805.pdb # 22: usage_00880.pdb # 23: usage_01133.pdb # 24: usage_01134.pdb # 25: usage_01135.pdb # 26: usage_01136.pdb # 27: usage_01137.pdb # 28: usage_01138.pdb # 29: usage_01139.pdb # 30: usage_01140.pdb # 31: usage_01145.pdb # 32: usage_01146.pdb # 33: usage_01147.pdb # 34: usage_01148.pdb # 35: usage_01490.pdb # 36: usage_01491.pdb # 37: usage_01492.pdb # 38: usage_01493.pdb # 39: usage_01772.pdb # 40: usage_01773.pdb # 41: usage_01774.pdb # 42: usage_01775.pdb # 43: usage_01776.pdb # 44: usage_02016.pdb # 45: usage_02017.pdb # 46: usage_02018.pdb # 47: usage_02019.pdb # # Length: 18 # Identity: 0/ 18 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 18 ( 5.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 18 ( 83.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00091.pdb 1 ELRV------GNRYRLGR 12 usage_00339.pdb 1 -----DYESGYERRLPD- 12 usage_00340.pdb 1 -----DYESGYERRLPD- 12 usage_00342.pdb 1 -----DYESGYERRLPD- 12 usage_00343.pdb 1 -----DYESGYERRLPD- 12 usage_00344.pdb 1 -----DYESGYERRLPD- 12 usage_00345.pdb 1 -----DYESGYERRLPD- 12 usage_00363.pdb 1 -----DYESGYERRLPD- 12 usage_00364.pdb 1 -----DYESGYERRLPD- 12 usage_00712.pdb 1 -----DYESGYQRRLPD- 12 usage_00713.pdb 1 -----DYESGYQRRLPD- 12 usage_00714.pdb 1 -----DYESGYERRLPD- 12 usage_00715.pdb 1 ------YESGYERRLPD- 11 usage_00718.pdb 1 -----DYESGYERRLPD- 12 usage_00719.pdb 1 ------YESGYERRLPD- 11 usage_00720.pdb 1 ------YESGYERRLPD- 11 usage_00721.pdb 1 -----DYESGYERRLPD- 12 usage_00802.pdb 1 -----DYESGYERRLPD- 12 usage_00803.pdb 1 -----DYESGYERRLPD- 12 usage_00804.pdb 1 -----DYESGYERRLPD- 12 usage_00805.pdb 1 -----DYESGYERRLP-- 11 usage_00880.pdb 1 DVKCD-MEVSCPD----- 12 usage_01133.pdb 1 ------YESGYERRLPD- 11 usage_01134.pdb 1 -----DYESGYERRLPD- 12 usage_01135.pdb 1 -----DYESGYERRLPD- 12 usage_01136.pdb 1 ------YESGYERRLPD- 11 usage_01137.pdb 1 -----DYESGYERRLPD- 12 usage_01138.pdb 1 -----DYESGYERRLPD- 12 usage_01139.pdb 1 -----DYESGYERRLPD- 12 usage_01140.pdb 1 -----DYESGYERRLPD- 12 usage_01145.pdb 1 -----DYESGYERRLPD- 12 usage_01146.pdb 1 -----DYESGYERRLPD- 12 usage_01147.pdb 1 -----DYESGYERRLPD- 12 usage_01148.pdb 1 -----DYESGYERRLPD- 12 usage_01490.pdb 1 -----DYESGYERRLPD- 12 usage_01491.pdb 1 -----DYESGYERRLPD- 12 usage_01492.pdb 1 -----DYESGYERRLPD- 12 usage_01493.pdb 1 -----DYESGYERRLPD- 12 usage_01772.pdb 1 -----DYESGYERRLPD- 12 usage_01773.pdb 1 -----DYESGYERRLPD- 12 usage_01774.pdb 1 -----DYESGYERRLPD- 12 usage_01775.pdb 1 -----DYESGYERRLPD- 12 usage_01776.pdb 1 -----DYESGYERRLPD- 12 usage_02016.pdb 1 -----DYESGYERRLPD- 12 usage_02017.pdb 1 -----DYESGYERRLPD- 12 usage_02018.pdb 1 -----DYESGYERRLPD- 12 usage_02019.pdb 1 -----DYESGYERRLPD- 12 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#################################################