################################################################################################ # 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 01:51:58 2021 # Report_file: c_0769_79.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00117.pdb # 2: usage_00118.pdb # 3: usage_00126.pdb # 4: usage_00195.pdb # 5: usage_00321.pdb # 6: usage_00368.pdb # 7: usage_00369.pdb # 8: usage_00370.pdb # 9: usage_00371.pdb # 10: usage_00372.pdb # 11: usage_00373.pdb # 12: usage_00550.pdb # 13: usage_00551.pdb # 14: usage_00552.pdb # 15: usage_00553.pdb # 16: usage_00554.pdb # 17: usage_00595.pdb # # Length: 57 # Identity: 20/ 57 ( 35.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 36/ 57 ( 63.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 57 ( 5.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00117.pdb 1 PLLSVHVYPDERYEQILDVIDTGSRYALTGAVIADDRQAVLTALDRLRFAAGNFYV- 56 usage_00118.pdb 1 PLLSVHVYPDERYEQILDVIDTGSRYALTGAVIADDRQAVLTALDRLRFAAGNFYVN 57 usage_00126.pdb 1 PLLSVHVYPDERYEQILDVIDTGSRYALTGAVIADDRQAVLTALDRLRFAAGNFYVN 57 usage_00195.pdb 1 PLLSVHVYPDERYEQILDVIDTGSRYALTGAVIADDRQAVLTALDRLRFAAGNFYV- 56 usage_00321.pdb 1 PVLSVYVYPDDKYKETLQLVDSTTSYGLTGAVFSQDKDVVQEATKVLRNAAGNFYIN 57 usage_00368.pdb 1 PLLSVHVYPDERYEQILDVIDTGSRYALTGAVIADDRQAVLTALDRLRFAAGNFYVN 57 usage_00369.pdb 1 PLLSVHVYPDERYEQILDVIDTGSRYALTGAVIADDRQAVLTALDRLRFAAGNFYV- 56 usage_00370.pdb 1 PLLSVHVYPDERYEQILDVIDTGSRYALTGAVIADDRQAVLTALDRLRFAAGNFYV- 56 usage_00371.pdb 1 PLLSVHVYPDERYEQILDVIDTGSRYALTGAVIADDRQAVLTALDRLRFAAGNFYVN 57 usage_00372.pdb 1 PLLSVHVYPDERYEQILDVIDTG--YALTGAVIADDRQAVLTALDRLRFAAGNFYVN 55 usage_00373.pdb 1 PLLSVHVYPDERYEQILDVIDTGSRYALTGAVIADDRQAVLTALDRLRFAAGNFYV- 56 usage_00550.pdb 1 PLLSVHVYPDERYEQILDVIDTGSRYALTGAVIADDRQAVLTALDRLRFAAGNFYVN 57 usage_00551.pdb 1 PLLSVHVYPDERYEQILDVIDTGSRYALTGAVIADDRQAVLTALDRLRFAAGNFYVN 57 usage_00552.pdb 1 PLLSVHVYPDERYEQILDVIDTGSRYALTGAVIADDRQAVLTALDRLRFAAGNFYV- 56 usage_00553.pdb 1 PLLSVHVYPDERYEQILDVIDTG--YALTGAVIADDRQAVLTALDRLRFAAGNFYV- 54 usage_00554.pdb 1 PLLSVHVYPDERYEQILDVIDTGSRYALTGAVIADDRQAVLTALDRLRFAAGNFYV- 56 usage_00595.pdb 1 PILTVYEYPDTEFNEICDIIDNT--YALTGAIFAKDRKAIEYADEKLKFSAGNFYIN 55 P LsV vYPD y ild iD YaLTGAv a Dr av A LrfaAGNFY #=========================================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#################################################