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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 00:38:43 2021
# Report_file: c_0920_44.html
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#====================================
# Aligned_structures: 11
#   1: usage_00224.pdb
#   2: usage_00301.pdb
#   3: usage_00302.pdb
#   4: usage_00303.pdb
#   5: usage_00304.pdb
#   6: usage_00305.pdb
#   7: usage_00306.pdb
#   8: usage_00381.pdb
#   9: usage_00382.pdb
#  10: usage_00383.pdb
#  11: usage_00678.pdb
#
# Length:         34
# Identity:       14/ 34 ( 41.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 34 ( 85.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 34 ( 14.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00224.pdb         1  LPWKHE-GAQNWNNAERLVEFGAPHAVKMDVY--   31
usage_00301.pdb         1  LPWKHE-GAQNWNNAERLVEFGAPHAVKMDVY--   31
usage_00302.pdb         1  LPWKHE-GAQNWNNAERLVEFGAPHAVKMDVY--   31
usage_00303.pdb         1  LPWKHE-GAQNWNNAERLVEFGAPHAVKMDVYNL   33
usage_00304.pdb         1  LPWKHE-GAQNWNNAERLVEFGAPHAVKMDVY--   31
usage_00305.pdb         1  LPWKHE-GAQNWNNAERLVEFGAPHAVKMDVY--   31
usage_00306.pdb         1  LPWKHE-GAQNWNNAERLVEFGAPHAVKMDVYNL   33
usage_00381.pdb         1  LPWKHE-GAQNWNNAERLVEFGAPHAVKMDVY--   31
usage_00382.pdb         1  LPWKHE-GAQNWNNAERLVEFGAPHAVKMDVY--   31
usage_00383.pdb         1  LPWKHE-GAQNWNNAERLVEFGAPHAVKMDVY--   31
usage_00678.pdb         1  LPWHAGT--PHWNNKEALVEFKDAHAKRQTVVV-   31
                           LPWkhe   qnWNNaErLVEFgapHAvkmdVy  


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