################################################################################################ # 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 23:31:01 2021 # Report_file: c_1120_11.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00350.pdb # 2: usage_00797.pdb # 3: usage_01036.pdb # 4: usage_01037.pdb # 5: usage_01038.pdb # 6: usage_01039.pdb # # Length: 76 # Identity: 48/ 76 ( 63.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 74/ 76 ( 97.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 76 ( 2.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00350.pdb 1 -YEQRLSLFKYYTSKIKLDTEVSLEELAKLTEGYTASDIRDIVQAAHIKVVKEMFKNNLG 59 usage_00797.pdb 1 DKAHRLELLKHYSSKVKLDPNVNLEELAELTDGYTASDIRDIVQSAHMRVVKEMFEKNLQ 60 usage_01036.pdb 1 DKAHRLELLKHYSSKVKLDPNVNLEELAELTDGYTASDIRDIVQSAHMRVVKEMFEKNLQ 60 usage_01037.pdb 1 DKAHRLELLKHYSSKVKLDPNVNLEELAELTDGYTASDIRDIVQSAHMRVVKEMFEKNLQ 60 usage_01038.pdb 1 DKAHRLELLKHYSSKVKLDPNVNLEELAELTDGYTASDIRDIVQSAHMRVVKEMFEKNLQ 60 usage_01039.pdb 1 DKAHRLELLKHYSSKVKLDPNVNLEELAELTDGYTASDIRDIVQSAHMRVVKEMFEKNLQ 60 kahRLeLlKhYsSKvKLDpnVnLEELAeLTdGYTASDIRDIVQsAHmrVVKEMFekNLq usage_00350.pdb 60 EPRTITLQDFKDILKV 75 usage_00797.pdb 61 EPRAINMDDFREVLK- 75 usage_01036.pdb 61 EPRAINMDDFREVLKV 76 usage_01037.pdb 61 EPRAINMDDFREVLKV 76 usage_01038.pdb 61 EPRAINMDDFREVLKV 76 usage_01039.pdb 61 EPRAINMDDFREVLKV 76 EPRaInmdDFrevLK #=========================================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#################################################