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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 23:20:21 2021
# Report_file: c_1286_37.html
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#====================================
# Aligned_structures: 21
#   1: usage_00021.pdb
#   2: usage_00025.pdb
#   3: usage_00027.pdb
#   4: usage_00033.pdb
#   5: usage_00034.pdb
#   6: usage_00084.pdb
#   7: usage_00085.pdb
#   8: usage_00086.pdb
#   9: usage_00132.pdb
#  10: usage_00259.pdb
#  11: usage_00262.pdb
#  12: usage_00386.pdb
#  13: usage_00498.pdb
#  14: usage_00499.pdb
#  15: usage_00500.pdb
#  16: usage_00501.pdb
#  17: usage_00502.pdb
#  18: usage_00503.pdb
#  19: usage_00510.pdb
#  20: usage_00515.pdb
#  21: usage_00594.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 44 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 44 ( 52.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  --NH--L-FLALF-DGQR---P---ADEVLDELGEEVLPHFP--   30
usage_00025.pdb         1  ------F-ITFEG-P---EGSG---KTTVINEVYHRLVKDYD--   28
usage_00027.pdb         1  ---SA-F-ITFEG-P---EGSG---KTTVINEVYHRLVKDYD--   30
usage_00033.pdb         1  ------F-ITFEG-P---EGSG---KTTVINEVYHRLVKDYD--   28
usage_00034.pdb         1  ------F-ITFEG-P---EGSG---KTTVINEVYHRLVKDYD--   28
usage_00084.pdb         1  --------ITFEG-P---EGSG---KTTVINEVYHRLVKDYD--   27
usage_00085.pdb         1  --MSA-F-ITFEG-P---EGSG---KTTVINEVYHRLVKDYD--   31
usage_00086.pdb         1  --------ITFEG-P---EGSG---KTTVINEVYHRLVKDYD--   27
usage_00132.pdb         1  --MKKHI-IIKTI-----P-KK---EEIISRDLCDCIYYYD---   29
usage_00259.pdb         1  ------F-IVAGSIH---T--G---EVEIILKAFKEIKKTYS--   27
usage_00262.pdb         1  ---SA-F-ITFEG-P---EGSG---KTTVINEVYHRLVKDYD--   30
usage_00386.pdb         1  ---SM-I-VVFVG-T---AGSG---KTTLTGEFGRYLEDNY---   29
usage_00498.pdb         1  ------F-ITFEG-P---EGSG---KTTVINEVYHRLVKDYD--   28
usage_00499.pdb         1  ------F-ITFEG-P---EGSG---KTTVINEVYHRLVKDY---   27
usage_00500.pdb         1  ------F-ITFEG-P---EGSG---KTTVINEVYHRLVKDY---   27
usage_00501.pdb         1  ------F-ITFEG-P---EGSG---KTTVINEVYHRLVKDYD--   28
usage_00502.pdb         1  ---SA-F-ITFEG-P---EGSG---KTTVINEVYHRLVKDY---   29
usage_00503.pdb         1  --MSA-F-ITFEG-P---EGSG---KTTVINEVYHRLVKDY---   30
usage_00510.pdb         1  NAMSA-F-ITFEG-P---EGSG---KTTVINEVYHRLVKDY---   32
usage_00515.pdb         1  --MSA-F-ITFEG-P---EGSG---KTTVINEVYHRLVKDY---   30
usage_00594.pdb         1  ---N--VLFINSV-E---M---ESLTGPQAISKAVAETLVADPT   32
                                                                       


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