################################################################################################
# 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: Thu Jan 21 23:10:14 2021
# Report_file: c_1487_193.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_01753.pdb
#   2: usage_01761.pdb
#   3: usage_02129.pdb
#   4: usage_02245.pdb
#   5: usage_02246.pdb
#   6: usage_03066.pdb
#   7: usage_03369.pdb
#   8: usage_04773.pdb
#   9: usage_04774.pdb
#  10: usage_04775.pdb
#
# Length:         22
# Identity:        6/ 22 ( 27.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 22 ( 31.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 22 ( 13.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01753.pdb         1  ---SAASSMDKLVMKQLFEHRG   19
usage_01761.pdb         1  GVMASALSMDKLRSKLLWQGAG   22
usage_02129.pdb         1  GVMASALTMDKLRTKLVWQALG   22
usage_02245.pdb         1  GVMASALTMDKLRTKLVWQALG   22
usage_02246.pdb         1  GVMASALTMDKLRTKLVWQALG   22
usage_03066.pdb         1  -VLASAVGMDKEFTKKLLAADG   21
usage_03369.pdb         1  --LSAASSMDKLVMKQLFEHRG   20
usage_04773.pdb         1  GVMASALTMDKLRTKLVWQALG   22
usage_04774.pdb         1  GVMASALTMDKLRTKLVWQALG   22
usage_04775.pdb         1  GVMASALTMDKLRTKLVWQALG   22
                                A  MDKl  K      G


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