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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 00:25:56 2021
# Report_file: c_0985_44.html
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#====================================
# Aligned_structures: 10
#   1: usage_00047.pdb
#   2: usage_00049.pdb
#   3: usage_00114.pdb
#   4: usage_00117.pdb
#   5: usage_00300.pdb
#   6: usage_00302.pdb
#   7: usage_00304.pdb
#   8: usage_00306.pdb
#   9: usage_00311.pdb
#  10: usage_00558.pdb
#
# Length:         58
# Identity:       11/ 58 ( 19.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 58 ( 82.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 58 ( 17.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  YIILYNYRH---GGRQGQIIYNWQGAQSTQDEVAASAILTAQLDEELGGTPVQSRVV-   54
usage_00049.pdb         1  YIILYNYRH---GGRQGQIIYNWQGAQSTQDEVAASAILTAQLDEELGGTPVQSRVV-   54
usage_00114.pdb         1  YIILYNYRH---GSRQGQIIYNWQGAQSTQDEVAASAILTAQLDEELGGTPVQSRVV-   54
usage_00117.pdb         1  YIILYNYRH---GSRQGQIIYNWQGAQSTQDEVAASAILTAQLDEELGGTPVQSRVV-   54
usage_00300.pdb         1  YIILYNYRH---GSRQGQIIYNWQGAQSTQDEVAASAILTAQLDEELGGTPVQSRVV-   54
usage_00302.pdb         1  YIILYNYRH---GSRQGQIIYNWQGAQSTQDEVAASAILTAQLDEELGGTPVQSRVV-   54
usage_00304.pdb         1  YIILYNY---------GQIIYNWQGAQSTQDEVAASAILTAQLDEELGGTPVQSRVVQ   49
usage_00306.pdb         1  YIILYNYR-------QGQIIYNWQGAQSTQDEVAASAILTAQLDEELGGTPVQSRVVQ   51
usage_00311.pdb         1  YIILYNY---------GQIIYNWQGAQSTQDEVAASAILTAQLDEELGGTPVQSRVVQ   49
usage_00558.pdb         1  CYVLFRLDSQNAQG-YEWIFIAWSPDHSHVRQKMLYAATRATLKKEFGGGHIKDEVFG   57
                           yiiLyny         gqIiynWqgaqStqdevaasAiltAqLdeElGGtpvqsrVv 


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