################################################################################################
# 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 00:38:11 2021
# Report_file: c_0797_26.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00174.pdb
#   2: usage_00179.pdb
#   3: usage_00180.pdb
#   4: usage_00181.pdb
#   5: usage_00235.pdb
#   6: usage_00324.pdb
#   7: usage_00325.pdb
#   8: usage_00326.pdb
#   9: usage_00327.pdb
#  10: usage_00328.pdb
#  11: usage_00372.pdb
#
# Length:         82
# Identity:       59/ 82 ( 72.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     76/ 82 ( 92.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 82 (  7.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00174.pdb         1  FFVTSPIYYVNAAPHIGHVYSTLITDVIGRYHRVKGERVFALTGTDEHGQKVAEAAKQKQ   60
usage_00179.pdb         1  FFVTSPIYYVNAAPHIGHVYSTLITDVIGRYHRVKGERVFALTGTDEHGQKVAEAAKQKQ   60
usage_00180.pdb         1  FFVTSPIYYVNAAPHIGHVYSTLITDVIGRYHRVKGERVFALTGTDEHGQKVAEAAKQKQ   60
usage_00181.pdb         1  FFVTSPIYYVNAAPHIGHVYSTLITDVIGRYHRVKGERVFALTGTDEHGQKVAEAAKQKQ   60
usage_00235.pdb         1  FFATTPIYYVNASPHIGHVYSTLIVDVLGRYHRVKGEEVFVMTGTDEHGQKVAEAAAKQG   60
usage_00324.pdb         1  FFVTSPIYYVNAAPHIGHVYSTLITDVIGRYHRVKGERVFALTGTDEHGQKVAEAAKQKQ   60
usage_00325.pdb         1  FFVTSPIYYVNAAPHIGHVYSTLITDVIGRYHRVKGERVFALTGTDEHGQKVAEAAKQKQ   60
usage_00326.pdb         1  FFVTSPIYYVNAAPHIGHVYSTLITDVIGRYHRVKGERVFALTGTDEHGQKVAEAAKQKQ   60
usage_00327.pdb         1  FFVTSPIYYVNAAPHIGHVYSTLITDVIGRYHRVKGERVFALTGTDEHGQKVAEAAKQKQ   60
usage_00328.pdb         1  FFVTSPIYYVNAAPHIGHVYSTLITDVIGRYHRVKGERVFALTGTDEHGQKVAEAAKQKQ   60
usage_00372.pdb         1  FFVTSPIYYVNAAPHIGHVYSTLITDVIGRYHRVKGERVFALTGTDEHGQKVAEAAKQKQ   60
                           FFvTsPIYYVNAaPHIGHVYSTLItDViGRYHRVKGErVFalTGTDEHGQKVAEAAkqkq

usage_00174.pdb        61  VSPYDFTTAVAGEFKK------   76
usage_00179.pdb        61  VSPYDFTTAVAGEFKKCFEQMD   82
usage_00180.pdb        61  VSPYDFTTAVAGEFKKCFEQMD   82
usage_00181.pdb        61  VSPYDFTTAVAGEFKKCFEQMD   82
usage_00235.pdb        61  VSPMDFTTSVSSEFKQCFQEMN   82
usage_00324.pdb        61  VSPYDFTTAVAGEFKKCFEQMD   82
usage_00325.pdb        61  VSPYDFTTAVAGEFKKCFEQMD   82
usage_00326.pdb        61  VSPYDFTTAVAGEFKKCFEQMD   82
usage_00327.pdb        61  VSPYDFTTAVAGEFKKCFEQMD   82
usage_00328.pdb        61  VSPYDFTTAVAGEFKKCFEQMD   82
usage_00372.pdb        61  VSPYDFTTAVAGEFKK------   76
                           VSPyDFTTaVagEFKk      


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