################################################################################################ # 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: Wed Jan 20 23:58:51 2021 # Report_file: c_1369_33.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00756.pdb # 2: usage_00757.pdb # 3: usage_00758.pdb # 4: usage_00944.pdb # 5: usage_00945.pdb # 6: usage_00946.pdb # 7: usage_01099.pdb # 8: usage_01100.pdb # # Length: 70 # Identity: 19/ 70 ( 27.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 53/ 70 ( 75.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 70 ( 24.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00756.pdb 1 EKDLTQLFMFARNAFTVLAMMDYPYPTDFLGPLPANPVKVGCDRLLS------EAQRITG 54 usage_00757.pdb 1 EKDLTQLFMFARNAFTVLAMMDYPYPTDFLGPLPANPVKVGCDRLLS------EAQRITG 54 usage_00758.pdb 1 EKDLTQLFMFARNAFTVLAMMDYPYPTDFLGPLPANPVKVGCDRLLS------EAQRITG 54 usage_00944.pdb 1 EKDLTQLFMFARNAFTVLAMMDYPYPTDFLGPLPANPVKVGCDRLLS------EAQRITG 54 usage_00945.pdb 1 EKDLTQLFMFARNAFTVLAMMDYPYPTDFLGPLPANPVKVGCDRLLS------EAQRITG 54 usage_00946.pdb 1 --DIQHLKDWISETWVNLAMVDYPYASNFLQPLPAWPIKVVCQYLKNPNVSDS--LLLQN 56 usage_01099.pdb 1 EKDLTQLF-FARNAFTVLA--DYPYPTDFLGPLPANPVKVGCDRLLS------EAQRITG 51 usage_01100.pdb 1 EKDLTQLF-FARNAFTVLA--DYPYPTDFLGPLPANPVKVGCDRLLS------EAQRITG 51 DltqLf farnaftvLA DYPYptdFLgPLPAnPvKVgCdrLls qritg usage_00756.pdb 55 LRALAG---- 60 usage_00757.pdb 55 LRALAG---- 60 usage_00758.pdb 55 LRALAG---- 60 usage_00944.pdb 55 LRALAG---- 60 usage_00945.pdb 55 LRALAG---- 60 usage_00946.pdb 57 IFQALNVYYN 66 usage_01099.pdb 52 LRALAG---- 57 usage_01100.pdb 52 LRALAG---- 57 lralag #=========================================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#################################################