################################################################################################ # 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 23:22:12 2021 # Report_file: c_0319_5.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00009.pdb # 2: usage_00010.pdb # 3: usage_00025.pdb # 4: usage_00026.pdb # 5: usage_00045.pdb # 6: usage_00049.pdb # # Length: 154 # Identity: 15/154 ( 9.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/154 ( 16.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 36/154 ( 23.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 -----------DEKFIYNTADFSIELFKNSI--DDKENSLISPLSAMLALAMTANGADNE 47 usage_00010.pdb 1 ---------------EEAIADLSVNMYNRLRATGEDENILFSPLSIALAMGMMELGAQGS 45 usage_00025.pdb 1 -------QRMAAKELARQNMDLGFKLLKKLAFYNPGRNIFLSPLSISTAFSMLCLGAQDS 53 usage_00026.pdb 1 SEVQGWKQRMAAKELARQNMDLGFKLLKKLAFYNPGRNIFLSPLSISTAFSMLCLGAQDS 60 usage_00045.pdb 1 ---------AAHQEFARRLALFSINVYGKLSGQKPGENIVFSPFSIQTCAAMARLGAENE 51 usage_00049.pdb 1 ----------AAKELARQNMDLGFKLLKKLAFYNPGRNIFLSPLSISTAFSMLCLGAQDS 50 d l Ni SPlSi a M lGA usage_00009.pdb 48 TLAQMEKALG-KDISIEDLNKYLYTYMKKLP--NEEKSKLTIANSIWFKENDFMPSKDFL 104 usage_00010.pdb 46 TQKEIRHSMG--------EFSFLKEFSNMVT-AKESQYVMKIANSLFVQN-GFHVNEEFL 95 usage_00025.pdb 54 TLDEIKQGFNFRKMPEKDLHEGFHYIIHELT-QKTQDLKLSIGNTLFIDQ-RLQPQRKFL 111 usage_00026.pdb 61 TLDEIKQGFNFRKMPEKDLHEGFHYIIHELT-QKTQDLKLSIGNTLFIDQ-RLQPQRKFL 118 usage_00045.pdb 52 TATQLDQGLGLASSDPEQIAHSFHQVLAA-YQ------ILRIANKIFVMD-GYQLRQEFD 103 usage_00049.pdb 51 TLDEIKQGFNFRKMPEKDLHEGFHYIIHELT-QKTQDLKLSIGNTLFIDQ-RLQPQRKFL 108 T l I N f Fl usage_00009.pdb 105 QIIADYYKADIFKAAF-D-SSTVSDINNWVKSKT 136 usage_00010.pdb 96 QMMKKYFNAAVNHVDFSQNVAVANYINKWVENNT 129 usage_00025.pdb 112 EDAKNFYSAETILTNFQNLEMAQKQINDFISQKT 145 usage_00026.pdb 119 EDAKNFYSAETILTNFQNLEMAQKQINDFISQKT 152 usage_00045.pdb 104 QLLSKQFLSAAQSVDFSKNVQAAATINNWVEQRT 137 usage_00049.pdb 109 EDAKNFYSAETILTNFQNLEMAQKQINDFISQKT 142 a F IN T #=========================================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#################################################