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# 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 22:58:22 2021
# Report_file: c_1104_90.html
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#====================================
# Aligned_structures: 3
#   1: usage_00331.pdb
#   2: usage_00513.pdb
#   3: usage_00919.pdb
#
# Length:        130
# Identity:       33/130 ( 25.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     96/130 ( 73.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/130 ( 26.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00331.pdb         1  ----MPAACAVEMIHTMSLIHDDVY-----------GEDVAVLAGDALLSFAFEHLASAT   45
usage_00513.pdb         1  SENVIKAAVVVEITHLATLYHDD--VMD----NARWDNSVAILAGDILLAHASGLMSQL-   53
usage_00919.pdb         1  SENVIKAAVVVEITHLATLYHDD--VMDEASANARWDNSVAILAGDILLAHASGLMSQL-   57
                               ikAAvvVEitHlatLyHDD             dnsVAiLAGDiLLahAsglmsql 

usage_00331.pdb        46  SSEVSPARVVRAVGELAKAIGTEGLVAGQVVDISN-----VGLEHLKFIHLHKTAALLEA  100
usage_00513.pdb        54  --------GTDTVAHFAETFG--ELVTGQMRETV-GPRDTDPIEHYTNVIREKTGVLIAS  102
usage_00919.pdb        58  --------GTDTVAHFAETFG--ELVTGQMRETV-GPRDTDPIEHYTNVIREKTGVLIAS  106
                                   gtdtVahfAetfG  eLVtGQmretv      dpiEHytnvireKTgvLias

usage_00331.pdb       101  SAVLGGIIGG  110
usage_00513.pdb       103  AGYLGAMHAG  112
usage_00919.pdb       107  AGYLGAMHAG  116
                           agyLGamhaG


#=========================================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.
#
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