################################################################################################ # 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 01:39:59 2021 # Report_file: c_0965_23.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00008.pdb # 2: usage_00009.pdb # 3: usage_00010.pdb # 4: usage_00011.pdb # 5: usage_00079.pdb # 6: usage_00080.pdb # 7: usage_00084.pdb # 8: usage_00085.pdb # 9: usage_00247.pdb # 10: usage_00321.pdb # 11: usage_00454.pdb # 12: usage_00456.pdb # 13: usage_00496.pdb # 14: usage_00525.pdb # 15: usage_00526.pdb # 16: usage_00586.pdb # # Length: 45 # Identity: 22/ 45 ( 48.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 45 ( 48.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 45 ( 6.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00008.pdb 1 GQMGYGFEKGKASVPGPLIEVNEGDTLHIEFTNTMDVRASLHVHG 45 usage_00009.pdb 1 GQMGYGFEKGKASVPGPLIEVNEGDTLHIEFTNTMDVRASLHVHG 45 usage_00010.pdb 1 GQMGYGFEKGKASVPGPLIEVNEGDTLHIEFTNTMDVRASLHVHG 45 usage_00011.pdb 1 GQMGYGFEKGKASVPGPLIEVNEGDTLHIEFTNTMDVRASLHVHG 45 usage_00079.pdb 1 ---GYGLAPGGATVPGPVLEMWEGDTLEIDLVNTTDRVLSLHPHG 42 usage_00080.pdb 1 ---GYGLAPGGATVPGPVLEMWEGDTLEIDLVNTTDRVLSLHPHG 42 usage_00084.pdb 1 GQMGYGLEKGKATIPGPLIELNEGDTLHIEFENTMDVPVSLHVHG 45 usage_00085.pdb 1 GQMGYGLEKGKATIPGPLIELNEGDTLHIEFENTMDVPVSLHVHG 45 usage_00247.pdb 1 GQMGYGFEKGKASVPGPLIEVNEGDTLHIEFTNTMDVRASLHVHG 45 usage_00321.pdb 1 GQMGYGFEKGKASVPGPLIEVNEGDTLHIEFTNTMDVRASLHVHG 45 usage_00454.pdb 1 GQMGYGLEKGRATIPGPLIELNEGDTLHIEFENTMDVRASLNVHG 45 usage_00456.pdb 1 GQMGYGLEKGRATIPGPLIELNEGDTLHIEFENTMDVRASLQVHG 45 usage_00496.pdb 1 GQMGYGLEKGRATIPGPLIELNEGDTLHIEFENTMDVRASLYVHG 45 usage_00525.pdb 1 GQMGYGFEKGKASVPGPLIEVNEGDTLHIEFTNTMDVRASLHVHG 45 usage_00526.pdb 1 GQMGYGFEKGKASVPGPLIEVNEGDTLHIEFTNTMDVRASLHVHG 45 usage_00586.pdb 1 GQMGYGFEKGKASVPGPLIEVNEGDTLHIEFTNTMDVRASLHVHG 45 GYG G A PGP E EGDTL I NT D SL HG #=========================================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#################################################