################################################################################################
# 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 00:34:03 2021
# Report_file: c_1322_3.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00160.pdb
#   2: usage_00238.pdb
#   3: usage_00249.pdb
#   4: usage_00252.pdb
#   5: usage_00296.pdb
#   6: usage_00362.pdb
#   7: usage_00363.pdb
#   8: usage_00428.pdb
#   9: usage_00648.pdb
#  10: usage_00851.pdb
#  11: usage_00885.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 45 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 45 ( 68.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00160.pdb         1  RY--SDPTQW----TAFLGLHDQSQRSA-P-G----VQERR----   29
usage_00238.pdb         1  --TPEDCRRS----FLKLILKDKSG---HQVA----ESVHFFR--   30
usage_00249.pdb         1  --TPEDCRRS----FLKLILKDSGH---QVAE----SVHFFR---   29
usage_00252.pdb         1  --TPEDCRRS----FLKLILKDKSG---HQVA----ESVHFFR--   30
usage_00296.pdb         1  --TPEDCRRS----FLKLILKDKSG---HQVA----ESVHFFR--   30
usage_00362.pdb         1  --TPEDCRRS----FLKLILKDKSG---HQVA----ESVHFFR--   30
usage_00363.pdb         1  --TPEDCRRS----FLKLILKDKSG---HQVA----ESVHFFR--   30
usage_00428.pdb         1  --K-PGD--------SGRPIFDNTG---KVVA----IVLG-G-AN   25
usage_00648.pdb         1  ---AKTQRLFFKWQQGHQLAI--------FQR----ILS------   24
usage_00851.pdb         1  --TPEDCRRS----FLKLILKDKSG---HQVA----ESVHFF---   29
usage_00885.pdb         1  ---NASDIDL----PFLKVGS--DE---KILDFDEADTFT-----   28
                                                                        


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