################################################################################################ # 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 23:48:47 2021 # Report_file: c_0520_1.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00001.pdb # 2: usage_00049.pdb # 3: usage_00050.pdb # 4: usage_00051.pdb # 5: usage_00052.pdb # 6: usage_00132.pdb # 7: usage_00133.pdb # 8: usage_00134.pdb # # Length: 146 # Identity: 90/146 ( 61.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 143/146 ( 97.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/146 ( 2.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 ---SKAVLNQAVADLSVAHSILHQVHWYMRGRGFMIWHPKMDEYMEEIDGYLAEMSERLI 57 usage_00049.pdb 1 --DSKAVLNQAVADLSVAHSILHQVHWYMRGRGFMIWHPKMDEYMEEIDGYLDEMSERLI 58 usage_00050.pdb 1 ---SKAVLNQAVADLSVAHSILHQVHWYMRGRGFMIWHPKMDEYMEEIDGYLDEMSERLI 57 usage_00051.pdb 1 ---SKAVLNQAVADLSVAHSILHQVHWYMRGRGFMIWHPKMDEYMEEIDGYLDEMSERLI 57 usage_00052.pdb 1 --DSKAVLNQAVADLSVAHSILHQVHWYMRGRGFMIWHPKMDEYMEEIDGYLDEMSERLI 58 usage_00132.pdb 1 LADSKAVLNQAVADLSVAHSILHQVHWYMRGRGFMIWHPKMDEYMEEIDGYLDEMSERLI 60 usage_00133.pdb 1 -ADSKAVLNQAVADLSVAHSILHQVHWYMRGRGFMIWHPKMDEYMEEIDGYLDEMSERLI 59 usage_00134.pdb 1 -EKTKAVLNQAVADLSVAASIVHQVHWYMRGPGFLYLHPKMDELLDSLNANLDEVSERLI 59 sKAVLNQAVADLSVAhSIlHQVHWYMRGrGFmiwHPKMDEymeeidgyLdEmSERLI usage_00001.pdb 58 TLGGAPFSTLKEFSENSQLKEVLGDYNVTIEEQLARVVEVFRYLAALFQKGFDVSDEEGD 117 usage_00049.pdb 59 TLGGAPFSTLKEFSENSQLKEVLGDYNVTIEEQLARVVEVFRYLAALFQKGFDVSDEEGD 118 usage_00050.pdb 58 TLGGAPFSTLKEFSENSQLKEVLGDYNVTIEEQLARVVEVFRYLAALFQKGFDVSDEEGD 117 usage_00051.pdb 58 TLGGAPFSTLKEFSENSQLKEVLGDYNVTIEEQLARVVEVFRYLAALFQKGFDVSDEEGD 117 usage_00052.pdb 59 TLGGAPFSTLKEFSENSQLKEVLGDYNVTIEEQLARVVEVFRYLAALFQKGFDVSDEEGD 118 usage_00132.pdb 61 TLGGAPFSTLKEFSENSQLKEVLGDYNVTIEEQLARVVEVFRYLAALFQKGFDVSDEEGD 120 usage_00133.pdb 60 TLGGAPFSTLKEFSENSQLKEVLGDYNVTIEEQLARVVEVFRYLAALFQKGFDVSDEEGD 119 usage_00134.pdb 60 TIGGAPYSTLAEFSKHSKLDEAKGTYDKTVAQHLARLVEVYLYLSSLYQVGLDITDEEGD 119 TlGGAPfSTLkEFSenSqLkEvlGdYnvTieeqLARvVEVfrYLaaLfQkGfDvsDEEGD usage_00001.pdb 118 SVTNDIFNVAKASIEKHIWMLQAELG 143 usage_00049.pdb 119 SVTNDIFNVAKASIEKHIWMLQAELG 144 usage_00050.pdb 118 SVTNDIFNVAKASIEKHIWMLQAELG 143 usage_00051.pdb 118 SVTNDIFNVAKASIEKHIWMLQAELG 143 usage_00052.pdb 119 SVTNDIFNVAKASIEKHIWMLQAELG 144 usage_00132.pdb 121 SVTNDIFNVAKASIEKHIWMLQAELG 146 usage_00133.pdb 120 SVTNDIFNVAKASIEKHIWMLQAELG 145 usage_00134.pdb 120 AGTNDLFTAAKTEAEKTIWMLQAERG 145 svTNDiFnvAKasiEKhIWMLQAElG #=========================================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#################################################