################################################################################################ # 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 01:10:18 2021 # Report_file: c_0854_5.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00003.pdb # 2: usage_00029.pdb # 3: usage_00053.pdb # 4: usage_00054.pdb # 5: usage_00055.pdb # 6: usage_00056.pdb # 7: usage_00063.pdb # 8: usage_00064.pdb # 9: usage_00068.pdb # 10: usage_00069.pdb # 11: usage_00070.pdb # 12: usage_00071.pdb # 13: usage_00085.pdb # 14: usage_00086.pdb # # Length: 72 # Identity: 14/ 72 ( 19.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 72 ( 22.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 72 ( 6.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00003.pdb 1 TNEFFRSVRVAIRRLQTAADLPTACWIAASEVRRITGFDRIKVYQFAADWSGQVIAEDRD 60 usage_00029.pdb 1 FLGFYHMANAALNRLRQQANLRDFYDVIVEEVRRMTGFDRVMLYRFDENNHGDVIAEDKR 60 usage_00053.pdb 1 -QAFFRRTNSAIRRLQAAETLESACAAAAQEVREITGFDRVMIYRFASDFSGEVIAEDRC 59 usage_00054.pdb 1 ----FRRTNSAIRRLQAAETLESACAAAAQEVREITGFDRVMIYRFASDFSGEVIAEDRC 56 usage_00055.pdb 1 -NEFFRSVRVAIRRLQTAADLPTACWIAASEVRRITGFDRIKVYQFAADWSGQVIAEDRD 59 usage_00056.pdb 1 TNEFFRSVRVAIRRLQTAADLPTACWIAASEVRRITGFDRIKVYQFAADWSGQVIAEDRD 60 usage_00063.pdb 1 FLSFFHAVRDGLSRLRDARDLQELCEAVVQEVRGLTGFDRAIIYRFDAEWNGSVIAEARD 60 usage_00064.pdb 1 FLSFFHAVRDGLSRLRDARDLQELCEAVVQEVRGLTGFDRAIIYRFDAEWNGSVIAEARD 60 usage_00068.pdb 1 AEKLMGELTSLAKYLNSAPSLEDALFRTAQLVSSISGHDRTLIYDFGLDWSGHVVAEAGS 60 usage_00069.pdb 1 AEKLMGELTSLAKYLNSAPSLEDALFRTAQLVSSISGHDRTLIYDFGLDWSGHVVAEAGS 60 usage_00070.pdb 1 ----FRSVRSAIRRLQAAETLESACAAAAQEVREITGFDRVMIYRFASDFSGEVIAEDRC 56 usage_00071.pdb 1 PQAFFRSVRSAIRRLQAAETLESACAAAAQEVREITGFDRVMIYRFASDFSGEVIAEDRC 60 usage_00085.pdb 1 -QAFFRRTNSAIRRLQAAETLESACAAAAQEVREITGFDRVMIYRFASDFSGEVIAEDRC 59 usage_00086.pdb 1 -----RRTNSAIRRLQAAETLESACAAAAQEVREITGFDRVMIYRFASDFSGEVIAEDRC 55 L a L V G DR Y F G V AE usage_00003.pdb 61 SGIPSLLDFHFP 72 usage_00029.pdb 61 DDMEPYLGLHYP 72 usage_00053.pdb 60 AEVESYLGLHFP 71 usage_00054.pdb 57 AEVESYLGLHFP 68 usage_00055.pdb 60 SGIPSLLDFHFP 71 usage_00056.pdb 61 SGIPSLLDFHFP 72 usage_00063.pdb 61 ARADPYLGLHFP 72 usage_00064.pdb 61 ARADPYLGLHFP 72 usage_00068.pdb 61 GALPSYLGLRFP 72 usage_00069.pdb 61 GALPSYLGLRFP 72 usage_00070.pdb 57 AEVESYLGLHFP 68 usage_00071.pdb 61 AEVESYLGLHFP 72 usage_00085.pdb 60 AEVESYLGLHFP 71 usage_00086.pdb 56 AEVESYLGLHFP 67 L fP #=========================================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#################################################