################################################################################################
# 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 00:12:58 2021
# Report_file: c_1302_132.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00182.pdb
#   2: usage_00226.pdb
#   3: usage_00470.pdb
#   4: usage_00670.pdb
#   5: usage_00682.pdb
#   6: usage_00695.pdb
#   7: usage_01035.pdb
#   8: usage_01119.pdb
#   9: usage_01356.pdb
#
# Length:         31
# Identity:        2/ 31 (  6.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 31 ( 16.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 31 ( 32.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00182.pdb         1  -LRMCQLSCRKSLGCLLGKC-IGDKCKC---   26
usage_00226.pdb         1  GTKDCYIPCRYITGCFNSRC-INKSCKCY--   28
usage_00470.pdb         1  GSKDCYAPCRKQTGCPNAKC-INKSCKCY--   28
usage_00670.pdb         1  GSKDCYAPCRKQTGCPNAKC-INKSCKCY--   28
usage_00682.pdb         1  --SDCGRPCQQQT-GPNSKC-INRMCKCY--   25
usage_00695.pdb         1  HSGQCLKPCKKAG-MRFGKC-INGKCDCTPK   29
usage_01035.pdb         1  -SPQCLKPCKDAG-MRFGKC-MNRKCHCT--   26
usage_01119.pdb         1  ----ANRQCQFTFGEDSK-HCTCSTLWCT--   24
usage_01356.pdb         1  GTSDCYEPCEKKYNCARAKC-MNRHCNCY--   28
                               c   C          c     c C   


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