################################################################################################ # 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 00:54:08 2021 # Report_file: c_1435_11.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00261.pdb # 2: usage_00262.pdb # 3: usage_00263.pdb # 4: usage_00264.pdb # 5: usage_00265.pdb # 6: usage_00266.pdb # 7: usage_00267.pdb # 8: usage_00268.pdb # 9: usage_00423.pdb # 10: usage_00424.pdb # 11: usage_00425.pdb # 12: usage_00426.pdb # # Length: 83 # Identity: 77/ 83 ( 92.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 77/ 83 ( 92.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 83 ( 4.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00261.pdb 1 TVEV-AEIKYTCNVWHAAKVTFANEIGNIAKAVGVDGREV-DVICQDHKLNLSRYY-RPG 57 usage_00262.pdb 1 TVEV-AEIKYTCNVWHAAKVTFANEIGNIAKAVGVDGREV-DVICQDHKLNLSRYY-RPG 57 usage_00263.pdb 1 TVEV-AEIKYTCNVWHAAKVTFANEIGNIAKAVGVDGREV-DVICQDHKLNLSRYY-RPG 57 usage_00264.pdb 1 -VEV-AEIKYTCNVWHAAKVTFANEIGNIAKAVGVDGREV-DVICQDHKLNLSRYY-RPG 56 usage_00265.pdb 1 TVEV-AEIKYTCNVWHAAKVTFANEIGNIAKAVGVDGREV-DVICQDHKLNLSRYY-RPG 57 usage_00266.pdb 1 TVEV-AEIKYTCNVWHAAKVTFANEIGNIAKAVGVDGREV-DVICQDHKLNLSRYY-RPG 57 usage_00267.pdb 1 TVEV-AEIKYTCNVWHAAKVTFANEIGNIAKAVGVDGREV-DVICQDHKLNLSRYY-RPG 57 usage_00268.pdb 1 TVEV-AEIKYTCNVWHAAKVTFANEIGNIAKAVGVDGREV-DVICQDHKLNLSRYY-RPG 57 usage_00423.pdb 1 TVEVAEMIKYTCNVWHAAKVTFANEIGNIAKAVGVDGREVMDVICQDHKLNLSRYYMRPG 60 usage_00424.pdb 1 TVEVAEMIKYTCNVWHAAKVTFANEIGNIAKAVGVDGREVMDVICQDHKLNLSRYYMRPG 60 usage_00425.pdb 1 TVEVAEMIKYTCNVWHAAKVTFANEIGNIAKAVGVDGREVMDVICQDHKLNLSRYYMRPG 60 usage_00426.pdb 1 TVEVAEMIKYTCNVWHAAKVTFANEIGNIAKAVGVDGREVMDVICQDHKLNLSRYYMRPG 60 VEV IKYTCNVWHAAKVTFANEIGNIAKAVGVDGREV DVICQDHKLNLSRYY RPG usage_00261.pdb 58 FAFGGSCLPKDVRALTYRASQLD 80 usage_00262.pdb 58 FAFGGSCLPKDVRALTYRASQLD 80 usage_00263.pdb 58 FAFGGSCLPKDVRALTYRASQLD 80 usage_00264.pdb 57 FAFGGSCLPKDVRALTYRASQLD 79 usage_00265.pdb 58 FAFGGSCLPKDVRALTYRASQLD 80 usage_00266.pdb 58 FAFGGSCLPKDVRALTYRASQLD 80 usage_00267.pdb 58 FAFGGSCLPKDVRALTYRASQLD 80 usage_00268.pdb 58 FAFGGSCLPKDVRALTYRASQLD 80 usage_00423.pdb 61 FAFGGSCLPKDVRALTYRASQLD 83 usage_00424.pdb 61 FAFGGSCLPKDVRALTYRASQLD 83 usage_00425.pdb 61 FAFGGSCLPKDVRALTYRASQLD 83 usage_00426.pdb 61 FAFGGSCLPKDVRALTYRASQLD 83 FAFGGSCLPKDVRALTYRASQLD #=========================================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#################################################