################################################################################################ # 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 23:11:44 2021 # Report_file: c_0370_4.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00029.pdb # 2: usage_00030.pdb # 3: usage_00032.pdb # 4: usage_00033.pdb # 5: usage_00064.pdb # # Length: 89 # Identity: 34/ 89 ( 38.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 85/ 89 ( 95.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 89 ( 4.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00029.pdb 1 -PMHEAAIHGHQLSLRNLISQGWAVNIITADHVSPLHEACLGGHLSCVKILLKHGAQVNG 59 usage_00030.pdb 1 SPMHEAAIHGHQLSLRNLISQGWAVNIITADHVSPLHEACLGGHLSCVKILLKHGAQVNG 60 usage_00032.pdb 1 -PMHEAAIHGHQLSLRNLISQGWAVNIITADHVSPLHEACLGGHLSCVKILLKHGAQVNG 59 usage_00033.pdb 1 SPMHEAAIHGHQLSLRNLISQGWAVNIITADHVSPLHEACLGGHLSCVKILLKHGAQVNG 60 usage_00064.pdb 1 -PLHEACLGGHLSCVKILLKHGAQVNGVTADWHTPLFNACVSGSWDCVNLLLQHGASVQP 59 PmHEAaihGHqlslrnLisqGwaVNiiTADhvsPLheAClgGhlsCVkiLLkHGAqVng usage_00029.pdb 60 VT-ADWHTPLFNACVSGSWDCVNLLLQHG 87 usage_00030.pdb 61 VT-ADWHTPLFNACVSGSWDCVNLLLQHG 88 usage_00032.pdb 60 VT-ADWHTPLFNACVSGSWDCVNLLLQHG 87 usage_00033.pdb 61 VT-ADWHTPLFNACVSGSWDCVNLLLQHG 88 usage_00064.pdb 60 ESD--LASPIHEAARRGHVECVNSLIAYG 86 vt whtPlfnAcvsGswdCVNlLlqhG #=========================================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#################################################