################################################################################################ # 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 23:37:19 2021 # Report_file: c_0783_2.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00003.pdb # 2: usage_00004.pdb # 3: usage_00005.pdb # 4: usage_00019.pdb # 5: usage_00156.pdb # 6: usage_00157.pdb # 7: usage_00158.pdb # # Length: 61 # Identity: 9/ 61 ( 14.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 61 ( 50.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 61 ( 9.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00003.pdb 1 -KTIIGIDPGSGIMSLTDKAMKDYD-LND-WTLISASSAAMTATLKKSYDRKKPIIITGW 57 usage_00004.pdb 1 -KTIIGIDPGSGIMSLTDKAMKDYD-LND-WTLISASSAAMTATLKKSYDRKKPIIIT-- 55 usage_00005.pdb 1 -KTIIGIDPGSGIMSLTDKAMKDYD-LND-WTLISASSAAMTATLKKSYDRKKPIIIT-- 55 usage_00019.pdb 1 KADLTGCNPGWGCEGAINHQLAAYE-LTNTVTHNQGNYAAMMADTISRYKEGKPVFYYTW 59 usage_00156.pdb 1 -KTITGIEPGAGVMAASEKTLNSYDNLKD-WKLVPSSSGAMTVALGEAIKQHKDIVITGW 58 usage_00157.pdb 1 -KTIIGIDPGSGIMSLTDKAMKDYD-LND-WTLISASSAAMTATLKKSYDRKKPIIITGW 57 usage_00158.pdb 1 -KTIIGIDPGSGIMSLTDKAMKDYD-LND-WTLISASSAAMTATLKKSYDRKKPIIIT-- 55 kti Gi PG G m k Yd L d wtl ssaAMta l y Kpi it usage_00003.pdb 58 T 58 usage_00004.pdb - usage_00005.pdb - usage_00019.pdb 60 T 60 usage_00156.pdb 59 S 59 usage_00157.pdb 58 T 58 usage_00158.pdb - #=========================================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#################################################