################################################################################################ # 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 23:37:22 2021 # Report_file: c_0825_1.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00036.pdb # 2: usage_00049.pdb # 3: usage_00085.pdb # 4: usage_00137.pdb # 5: usage_00138.pdb # 6: usage_00139.pdb # 7: usage_00230.pdb # # Length: 80 # Identity: 50/ 80 ( 62.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 76/ 80 ( 95.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 80 ( 5.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00036.pdb 1 -RLDHNRAKAQLAKKTGTGVDRIRRMTVWGNHSSIMFPDLFHAEVDGRPALELV-DMEWY 58 usage_00049.pdb 1 -RLDHNRAKAQLAKKTGTGVDRIRRMTVWGNHSSTMFPDLFHAEVDGRPALELV-DMEWY 58 usage_00085.pdb 1 -RLDHNRAKAQLAKKTGTGVDRIRRMTVWGNHSSTMFPDLFHAEVDGRPALELV-DMEWY 58 usage_00137.pdb 1 -RLDHNRAKAQLAKKTGTGVDRIRRMTVWGNHSSTMFPDLFHAEVDGRPALELV-DMEWY 58 usage_00138.pdb 1 -RLDHNRAKAQLAKKTGTGVDRIRRMTVWGNHSSTMFPDLFHAEVDGRPALELV-DMEWY 58 usage_00139.pdb 1 TRLDHNRAKAQLAKKTGTGVDRIRRMTVWGNHSSTMFPDLFHAEVDGRPALELV-DMEWY 59 usage_00230.pdb 1 -RLDHNRAISQLAAKTGAAVTDIKKMTIWGNHSATQYPDLFHAEVAGKNAAEVVNDQAWI 59 RLDHNRAkaQLAkKTGtgVdrIrrMTvWGNHSstmfPDLFHAEVdGrpAlElV DmeWy usage_00036.pdb 59 EKVFIPTVAQRGAAIIQA-- 76 usage_00049.pdb 59 EKVFIPTVAQRGAAIIQARG 78 usage_00085.pdb 59 EKVFIPTVAQRGAAIIQARG 78 usage_00137.pdb 59 EKVFIPTVAQRGAAIIQARG 78 usage_00138.pdb 59 EKVFIPTVAQRGAAIIQARG 78 usage_00139.pdb 60 EKVFIPTVAQRGAAIIQARG 79 usage_00230.pdb 60 EDEFIPTVAKRGAAIIDA-- 77 EkvFIPTVAqRGAAIIqA #=========================================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#################################################