################################################################################################
# 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 23:07:05 2021
# Report_file: c_1447_49.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00482.pdb
#   2: usage_01799.pdb
#   3: usage_02467.pdb
#   4: usage_02509.pdb
#   5: usage_02895.pdb
#   6: usage_02981.pdb
#   7: usage_03248.pdb
#   8: usage_03249.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 42 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 42 ( 76.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00482.pdb         1  -------GGFVLR-NAE-QPDDK--N-DWVVA--H--D----   22
usage_01799.pdb         1  IFEVRRKVTEEYHK-----------K-VLTIS-GD-------   22
usage_02467.pdb         1  -------APVALR-E-GEDLSKK--NPIAKIHS---------   22
usage_02509.pdb         1  -------NGKVVL-T----K-RS--A-PTDWG--TVLIPHDD   24
usage_02895.pdb         1  -------NIIFEE-NM--Q--PK--A-GIPI----IKAGT--   21
usage_02981.pdb         1  QT------CFLSP-Y--------SNP-DRMSD--YTIIEN--   22
usage_03248.pdb         1  -------GGFVLR-NAE-QPDDK--N-DWVVA--H--D----   22
usage_03249.pdb         1  -------GGFVLR-NAE-QPDDK--N-DWVVA--H--D----   22
                                                                     


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