################################################################################################ # 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 23:23:27 2021 # Report_file: c_0657_2.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00151.pdb # 2: usage_00152.pdb # 3: usage_00153.pdb # 4: usage_00444.pdb # 5: usage_00949.pdb # 6: usage_01004.pdb # # Length: 64 # Identity: 62/ 64 ( 96.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 62/ 64 ( 96.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 64 ( 3.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00151.pdb 1 PIKGFSDPSYLVDRETGTIFNFHVYSQRQGFAGSRPGTDPADPNVLHANVATSTDGGLTW 60 usage_00152.pdb 1 PIKGFSDPSYLVDRETGTIFNFHVYSQRQGFAGSRPGTDPADPNVLHANVATSTDGGLTW 60 usage_00153.pdb 1 PIKGFSDPSYLVDRETGTIFNFHVYSQRQGFAGSRPGTDPADPNVLHANVATSTDGGLTW 60 usage_00444.pdb 1 PIKGFSDPSYLVDRETGTIFNFHVYSQRQGFAGSRPGTDPADPNVLHANVATSTDGGLTW 60 usage_00949.pdb 1 PIKGFSDPSYLVDRETGTIFNFHVYSQRQGFAGSRPGTDPADPNVLHANVATSTDGGLTW 60 usage_01004.pdb 1 PIKGFSDPSYLVDRETGTIFNFHVYSQRQGFAGSRPGTDPADPNVLHANVATSTDGGLTW 60 PIKGFSDPSYLVDRETGTIFNFHVYSQRQGFAGSRPGTDPADPNVLHANVATSTDGGLTW usage_00151.pdb 61 SHRT 64 usage_00152.pdb 61 SH-- 62 usage_00153.pdb 61 SH-- 62 usage_00444.pdb 61 SH-- 62 usage_00949.pdb 61 SHRT 64 usage_01004.pdb 61 SH-- 62 SH #=========================================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#################################################