################################################################################################
# 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 23:07:15 2021
# Report_file: c_1492_174.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00296.pdb
#   2: usage_00297.pdb
#   3: usage_00356.pdb
#   4: usage_00750.pdb
#   5: usage_01027.pdb
#   6: usage_01520.pdb
#   7: usage_02245.pdb
#   8: usage_02246.pdb
#
# Length:         37
# Identity:        1/ 37 (  2.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 37 (  5.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 37 ( 54.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00296.pdb         1  ----NV-------ASTFLQAFFQLWDHDRLTLIPQF-   25
usage_00297.pdb         1  ---NNV-------ASTFLQAFFQLWDHDRLTLIPQFY   27
usage_00356.pdb         1  -VIQFVEHNLRHADWHFRDAAVSAFGAI---------   27
usage_00750.pdb         1  -IWEQI-------GSSFIQHYYQLFDNDRTQLGAI--   27
usage_01027.pdb         1  PIWEQI-------GSSFINHYYQLFDNDRTQLGA---   27
usage_01520.pdb         1  -QFDQI-------GKQFVQHYYQTFQTNRPALGGL--   27
usage_02245.pdb         1  PIAEQI-------GSSFIQHYYQLFDNDRTQLGA---   27
usage_02246.pdb         1  PIAEQI-------GSSFIQHYYQLFDNDRTQLGA---   27
                                           F     q              


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