################################################################################################
# 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 23:42:30 2021
# Report_file: c_0861_81.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00559.pdb
#   2: usage_00560.pdb
#   3: usage_00561.pdb
#   4: usage_00584.pdb
#   5: usage_00585.pdb
#   6: usage_00609.pdb
#   7: usage_00710.pdb
#
# Length:         82
# Identity:        9/ 82 ( 11.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 82 ( 48.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 82 ( 26.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00559.pdb         1  ---GKFYDLYG------SSHSAGAMTAWAWGVSRVIDALELVP--GARIDTTKIGVTGCS   49
usage_00560.pdb         1  ---GKFYDLYG------SSHSAGAMTAWAWGVSRVIDALELVP--GARIDTTKIGVTGCS   49
usage_00561.pdb         1  ---GKFYDLYG------SSHSAGAMTAWAWGVSRVIDALELVP--GARIDTTKIGVTGCS   49
usage_00584.pdb         1  ---GKFYDLFG------RDHSAGSLTAWAWGVDRLIDGLEQVGAQASGIDTKRLGVTGCS   51
usage_00585.pdb         1  ---GKFYDLFG------RDHSAGSLTAWAWGVDRLIDGLEQVGAQASGIDTKRLGVTGCA   51
usage_00609.pdb         1  GHIIRGLDDDADNMLFR-----HIFLDTAQLAGIVMNM--------PEVDEDRVGVMGPS   47
usage_00710.pdb         1  ---GKFYDLFG------RDHSAGSLTAWAWGVDRLIDGLEQVGAQASGIDTKRLGVTGCA   51
                              gkfyDl g           g  tawAwgv r id           iDt   GVtGc 

usage_00559.pdb        50  RNGKGAMVAGAFEKRIVLTLPQ   71
usage_00560.pdb        50  RNGKGAMVAGAFEKRIVLTLPQ   71
usage_00561.pdb        50  RNGKGAMVAGAFEKRIVLTLPQ   71
usage_00584.pdb        52  RNGKGAFITGALVDRIALTIPQ   73
usage_00585.pdb        52  RNGKGAFITGALVDRIALTIPQ   73
usage_00609.pdb        48  QGGGLSLACAALEPRVRKVVSE   69
usage_00710.pdb        52  RNGKGAFITGALVDRIALTIPQ   73
                           rnGkga   gA   Ri lt pq


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