################################################################################################ # 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 00:36:34 2021 # Report_file: c_0513_60.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00072.pdb # 2: usage_00207.pdb # 3: usage_00208.pdb # 4: usage_00209.pdb # 5: usage_00213.pdb # 6: usage_00437.pdb # 7: usage_00471.pdb # 8: usage_00535.pdb # 9: usage_00536.pdb # 10: usage_00537.pdb # 11: usage_00937.pdb # # Length: 119 # Identity: 73/119 ( 61.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 116/119 ( 97.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/119 ( 1.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00072.pdb 1 -RPIARMLSRHHAILNFTCLEMRDSEQPSDAKSGPQELVQQVLSGGWREDIRVAGENALP 59 usage_00207.pdb 1 -RPIARMLSRHHAILNFTCLEMRDSEQPSDAKSGPQELVQQVLSGGWREDIRVAGENALP 59 usage_00208.pdb 1 -RPIARMLSRHHAILNFTCLEMRDSEQPSDAKSGPQELVQQVLSGGWREDIRVAGENALP 59 usage_00209.pdb 1 -RPIARMLSRHHAILTFTCLEMRDSEQPSDAKSGPQELVQQVLSGGWREDIRVAGENALP 59 usage_00213.pdb 1 -RPIARMLSRHHAILNFTCLEMRDSEQPSDAKSGPQELVQQVLSGGWREDIRVAGENALP 59 usage_00437.pdb 1 -RPIARMLSRHHAILNFTCLEMRDSEQPSDAKSGPQELVQQVLSGGWREDIRVAGENALP 59 usage_00471.pdb 1 YRTIARMLKRHRASINFTCAEMRDSEQSSQAMSAPEELVQQVLSAGWREGLNVACENALP 60 usage_00535.pdb 1 -RPIARMLSRHHAILNFTCLEMRDSEQPSDAKSGPQELVQQVLSGGWREDIRVAGENALP 59 usage_00536.pdb 1 -RPIARMLSRHHAILNFVCLEMRDSEQPSDAKSGPQELVQQVLSGGWREDIRVAGENALP 59 usage_00537.pdb 1 -RPIARMLSRHHAILNFSCLEMRDSEQPSDAKSGPQELVQQVLSGGWREDIRVAGENALP 59 usage_00937.pdb 1 -RPIARMLSRHHAILNFACLEMRDSEQPSDAKSGPQELVQQVLSGGWREDIRVAGENALP 59 RpIARMLsRHhAilnF ClEMRDSEQpSdAkSgPqELVQQVLSgGWREdirVAgENALP usage_00072.pdb 60 RYDATAYNQIILNAKPQGVNNNGPPKLSMFGVTYLRLSDDLLQKSNFNIFKKFVLKMH- 117 usage_00207.pdb 60 RYDATAYNQIILNARPQGVNNNGPPKLSMFGVTYLRLSDDLLQKSNFNIFKKFVLKMHA 118 usage_00208.pdb 60 RYDATAYNQIILNARPQGVNNNGPPKLSMFGVTYLRLSDDLLQKSNFNIFKKFVLKMHA 118 usage_00209.pdb 60 RYDATAYNQIILNARPQGVNNNGPPKLSMFGVTYLRLSDDLLQKSNFNIFKKFVLKMHA 118 usage_00213.pdb 60 RYDATAYNQIILNARPQGVNNNGPPKLSMFGVTYLRLSDDLLQKSNFNIFKKFVLKMHA 118 usage_00437.pdb 60 RYDATAYNQIILNARPQGVNNNGPPKLSMFGVTYLRLSDDLLQKSNFNIFKKFVLKMHA 118 usage_00471.pdb 61 RYDPTAYNTILRNARPHGINQSGPPEHKLFGFTYLRLSNQLVEGQNYANFKTFVDRMHA 119 usage_00535.pdb 60 RYDATAYNQIILNARPQGVNNNGPPKLSMFGVTYLRLSDDLLQKSNFNIFKKFVLKMHA 118 usage_00536.pdb 60 RYDATAYNQIILNARPQGVNNNGPPKLSMFGVTYLRLSDDLLQKSNFNIFKKFVLKMHA 118 usage_00537.pdb 60 RYDATAYNQIILNARPQGVNNNGPPKLSMFGVTYLRLSDDLLQKSNFNIFKKFVLKMHA 118 usage_00937.pdb 60 RYDATAYNQIILNARPQGVNNNGPPKLSMFGVTYLRLSDDLLQKSNFNIFKKFVLKMHA 118 RYDaTAYNqIilNArPqGvNnnGPPklsmFGvTYLRLSddLlqksNfniFKkFVlkMH #=========================================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#################################################