################################################################################################
# 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 23:33:31 2021
# Report_file: c_1481_267.html
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#====================================
# Aligned_structures: 6
#   1: usage_01499.pdb
#   2: usage_01502.pdb
#   3: usage_01503.pdb
#   4: usage_02031.pdb
#   5: usage_02045.pdb
#   6: usage_02287.pdb
#
# Length:         71
# Identity:        0/ 71 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 71 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           66/ 71 ( 93.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01499.pdb         1  ----------AAQVLDAIVNRFGI------DL---GDLAG-R--D---VQARVAEV----   31
usage_01502.pdb         1  ----------AAQVLDAIVNRFGI------DL---GDLAG-R--D---VQARVAEV----   31
usage_01503.pdb         1  ----------AAQVLDAIVNRFGI------DL---GDLAG-R--D---VQARVAEV----   31
usage_02031.pdb         1  --------------------------------SVQGGYDE-IN-E---EIVNRFGVLFGS   23
usage_02045.pdb         1  SYQLLKAYDV---NISGLVSTTM----------------------------QNEARRL--   27
usage_02287.pdb         1  ------------------------ANEVSLEI---QQRYETP-DEAEADIRKRVENK---   29
                                                                                       

usage_01499.pdb            -----------     
usage_01502.pdb            -----------     
usage_01503.pdb            -----------     
usage_02031.pdb        24  VVDSSEIINTL   34
usage_02045.pdb            -----------     
usage_02287.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#################################################