################################################################################################
# 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 23:07:08 2021
# Report_file: c_0888_45.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00076.pdb
#   2: usage_00274.pdb
#   3: usage_00419.pdb
#   4: usage_00420.pdb
#
# Length:         81
# Identity:       18/ 81 ( 22.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/ 81 ( 87.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 81 ( 12.3%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00076.pdb         1  ----DSVRLLAVEACVNIAQLLPQEDLEALVMPTLRQAAEDKSWRVRYMVADKFTELQK-   55
usage_00274.pdb         1  ETVVRD---KAVESLRAISHEHSPSDLEAHFVPLVKRLAGGDWFTSRTSACGLFSVCYPR   57
usage_00419.pdb         1  ---QDSVRLLAVEACVNIAQLLPQEDLEALVMPTLRQAAEDKSWRVRYMVADKFTELQK-   56
usage_00420.pdb         1  ---QDSVRLLAVEACVNIAQLLPQEDLEALVMPTLRQAAEDKSWRVRYMVADKFTELQK-   56
                               ds   lAVEacvnIaqllpqeDLEAlvmPtlrqaAedkswrvRymvadkFtelqk 

usage_00076.pdb        56  AVGPEITKTDLVPAFQNLMKD   76
usage_00274.pdb        58  V--SSAVKAELRQYFRNLCSD   76
usage_00419.pdb        57  AVGPEITKTDLVPAFQNLMKD   77
usage_00420.pdb        57  AVGPEITKTDLVPAFQNLMKD   77
                           a  peitKtdLvpaFqNLmkD


#=========================================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#################################################