################################################################################################
# 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 23:12:41 2021
# Report_file: c_1445_239.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00931.pdb
#   2: usage_05787.pdb
#   3: usage_05788.pdb
#   4: usage_05789.pdb
#   5: usage_06399.pdb
#   6: usage_15508.pdb
#   7: usage_15657.pdb
#   8: usage_16010.pdb
#   9: usage_16027.pdb
#  10: usage_16029.pdb
#  11: usage_16030.pdb
#  12: usage_16200.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 19 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 19 ( 42.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00931.pdb         1  KFVEPEG--AFYLFFK---   14
usage_05787.pdb         1  RGIKDED---GYFQF-MG-   14
usage_05788.pdb         1  RGIKDED---GYFQF-MG-   14
usage_05789.pdb         1  RGIKDED---GYFQF-MG-   14
usage_06399.pdb         1  QGVGNGQ--SFY-QA-TS-   14
usage_15508.pdb         1  RGIKDED---GYFQF-MG-   14
usage_15657.pdb         1  GLQNING---TLQFF---D   13
usage_16010.pdb         1  CAALRDEEAFTS-WA-A--   15
usage_16027.pdb         1  RGIKDED---GYFQF-MG-   14
usage_16029.pdb         1  RGIKDED---GYFQF-MG-   14
usage_16030.pdb         1  RGIKDED---GYFQF-MG-   14
usage_16200.pdb         1  QGVGNGQ--SFY-QA-TS-   14
                                              


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