################################################################################################
# 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 23:09:54 2021
# Report_file: c_1390_66.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00014.pdb
#   2: usage_00371.pdb
#   3: usage_00372.pdb
#   4: usage_00373.pdb
#   5: usage_00444.pdb
#   6: usage_00445.pdb
#   7: usage_00601.pdb
#   8: usage_00603.pdb
#   9: usage_00725.pdb
#  10: usage_00837.pdb
#
# Length:         49
# Identity:       24/ 49 ( 49.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 49 ( 49.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 49 ( 22.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  ----RERDVWENDPAWQGFRELIEKALIAWDWGEAFTAINLV-------   38
usage_00371.pdb         1  ----RERDVWENDPAWQGFRELIEKALIAWDWGEAFTAINLV-------   38
usage_00372.pdb         1  ----RERDVWENDPAWQGFRELIEKALIAWDWGEAFTAINLV-------   38
usage_00373.pdb         1  ----RERDVWENDPAWQGFRELIEKALIAWDWGEAFTAINLV-------   38
usage_00444.pdb         1  ----RERDVWENDPAWQGFRELIEKALIAWDWGEAFTAINLV-------   38
usage_00445.pdb         1  ----RERDVWENDPAWQGFRELIEKALIAWDWGEAFTAINLV-------   38
usage_00601.pdb         1  ----HERELWEKEPGWQGLRELMEKQLTAFDWGEAFVSLNLVVKPMIVE   45
usage_00603.pdb         1  GLGEHERELWEKEPGWQGLRELMEKQLTAFDWGEAFVSLNLV-------   42
usage_00725.pdb         1  ----RERDVWENDPAWQGFRELIEKALIAWDWGEAFTAINLV-------   38
usage_00837.pdb         1  GLGEHERELWEKEPGWQGLRELMEKQLTAFDWGEAFVSLNLV-------   42
                                ER  WE  P WQG REL EK L A DWGEAF   NLV       


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