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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: Thu Jan 21 00:54:43 2021
# Report_file: c_1479_149.html
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#====================================
# Aligned_structures: 12
#   1: usage_00114.pdb
#   2: usage_00115.pdb
#   3: usage_00116.pdb
#   4: usage_00233.pdb
#   5: usage_00234.pdb
#   6: usage_00235.pdb
#   7: usage_00360.pdb
#   8: usage_00574.pdb
#   9: usage_00575.pdb
#  10: usage_00576.pdb
#  11: usage_00582.pdb
#  12: usage_01180.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 52 (  3.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 52 ( 73.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00114.pdb         1  -VEKIQEA--EMA---VEP--------D-----KQLVTLVEWAKRI------   27
usage_00115.pdb         1  -VEKIQEA--EMA---VEP--------D-----KQLVTLVEWAKRI------   27
usage_00116.pdb         1  -VEKIQEA--EMA---VEP--------D-----KQLVTLVEWAKRI------   27
usage_00233.pdb         1  -VDKILEA--ELISKA-----AD----------RQLVTLVEWAKRI------   28
usage_00234.pdb         1  -VDKILEA--ELI---SD---C-K-AAD-----RQLVTLVEWAKRI------   30
usage_00235.pdb         1  -VDKILEA--ELI---SD--PNICKAAD-----RQLVTLVEWAKRI------   33
usage_00360.pdb         1  CRALIKRI--QAM---IPK---------GGRM-------LPQLVCRLV----   27
usage_00574.pdb         1  -VERILEA--ELA---VE---A----AD-----KQLFTLVEWAKRI------   28
usage_00575.pdb         1  -VERILEA--ELA---VE---A----AD-----KQLFTLVEWAKRI------   28
usage_00576.pdb         1  -VERILEA--ELA---VEPA-A-----D-----KQLFTLVEWAKRI------   29
usage_00582.pdb         1  -VERILEAVTNIC---QA--------AD-----KQLFTLVEWAKRI------   29
usage_01180.pdb         1  ----YEKM--AKA---TGK-------------LKPTSKDQVLAMLEKAKVNM   30
                               i                                     a         


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