################################################################################################
# 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 23:44:22 2021
# Report_file: c_1399_63.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00357.pdb
#   2: usage_00936.pdb
#   3: usage_00937.pdb
#   4: usage_00938.pdb
#   5: usage_00939.pdb
#   6: usage_00940.pdb
#   7: usage_00941.pdb
#
# Length:         60
# Identity:        2/ 60 (  3.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 60 ( 45.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 60 ( 55.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00357.pdb         1  -----------------AAYIQKLKSYVDFKRRVQESTQVLRELETSLRTNHIGWVQEFL   43
usage_00936.pdb         1  GPFLSKEVSPVFVQKWQKEAEKLEFAL----EERQVLVDKIQAIKEVL------------   44
usage_00937.pdb         1  GPFLSKEVSPVFVQKWQKEAEKLEFAL----EERQVLVDKIQAIKEVL------------   44
usage_00938.pdb         1  GPFLSKEVSPVFVQKWQKEAEKLEFAL----EERQVLVDKIQAIKEVL------------   44
usage_00939.pdb         1  GPFLSKEVSPVFVQKWQKEAEKLEFAL----EERQVLVDKIQAIKEVL------------   44
usage_00940.pdb         1  GPFLSKEVSPVFVQKWQKEAEKLEFAL----EERQVLVDKIQAIKEVLH-----------   45
usage_00941.pdb         1  GPFLSKEVSPVFVQKWQKEAEKLEFAL----EERQVLVDKIQAIKEVL------------   44
                                            keaeklefal    eerQvlvdkiqaikevL            


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