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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 23:13:07 2021
# Report_file: c_1200_381.html
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#====================================
# Aligned_structures: 13
#   1: usage_00434.pdb
#   2: usage_00435.pdb
#   3: usage_00436.pdb
#   4: usage_00437.pdb
#   5: usage_02582.pdb
#   6: usage_03398.pdb
#   7: usage_03530.pdb
#   8: usage_03532.pdb
#   9: usage_03534.pdb
#  10: usage_03607.pdb
#  11: usage_03608.pdb
#  12: usage_05195.pdb
#  13: usage_05196.pdb
#
# Length:         34
# Identity:        3/ 34 (  8.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 34 ( 61.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 34 ( 38.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00434.pdb         1  DVLWR-ASWSLS--GNVLALSGGDNKVTLWK---   28
usage_00435.pdb         1  ----R-ASWSLS--GNVLALSGGDNKVTLWKE--   25
usage_00436.pdb         1  ----R-ASWSLS--GNVLALSGGDNKVTLWKENL   27
usage_00437.pdb         1  ----R-ASWSLS--GNVLALSGGDNKVTLWKENL   27
usage_02582.pdb         1  ----R-ASWSLS--GNVLALSGGDNKVTLWK---   24
usage_03398.pdb         1  ----ILAVSG-GDNKVTLWKESVDGQWVC-----   24
usage_03530.pdb         1  ----R-ASWSLS--GNVLALSGGDNKVTLWKE--   25
usage_03532.pdb         1  ----R-ASWSLS--GNVLALSGGDNKVTLWKE--   25
usage_03534.pdb         1  ----R-ASWSLS--GNVLALSGGDNKVTLWK---   24
usage_03607.pdb         1  DVLWR-ASWSLS--GNVLALSGGDNKVTLWK---   28
usage_03608.pdb         1  ----R-ASWSLS--GNVLALSGGDNKVTLWKENL   27
usage_05195.pdb         1  DVLWR-ASWSLS--GNVLALSGGDNKVTLWK---   28
usage_05196.pdb         1  ----R-ASWSLS--GNVLALSGGDNKVTLWKENL   27
                               r Asws s  gnvLalsggDnkvtl     


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