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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 01:18:01 2021
# Report_file: c_1456_56.html
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#====================================
# Aligned_structures: 14
#   1: usage_00075.pdb
#   2: usage_00142.pdb
#   3: usage_00143.pdb
#   4: usage_00216.pdb
#   5: usage_00217.pdb
#   6: usage_00513.pdb
#   7: usage_01049.pdb
#   8: usage_01050.pdb
#   9: usage_01051.pdb
#  10: usage_01052.pdb
#  11: usage_01157.pdb
#  12: usage_01158.pdb
#  13: usage_01541.pdb
#  14: usage_01642.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 29 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 29 ( 62.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00075.pdb         1  RVAIAGA------GGRMGRQLIQAALA--   21
usage_00142.pdb         1  RVGVLGA------KGKVGTTMVRAVAAA-   22
usage_00143.pdb         1  RVGVLGA------KGKVGTTMVRAVAAA-   22
usage_00216.pdb         1  RVGVLGA------KGKVGTTMVRAVAAA-   22
usage_00217.pdb         1  RVGVLGA------KGKVGTTMVRAVAAA-   22
usage_00513.pdb         1  SIETVAA------EGRGGYLLREQLDDA-   22
usage_01049.pdb         1  RVGVLGA------KGKVGATMVRAVAA--   21
usage_01050.pdb         1  RVGVLGA------KGKVGATMVRAVAAA-   22
usage_01051.pdb         1  RVGVLGA------KGKVGATMVRAVAAA-   22
usage_01052.pdb         1  RVGVLGA------KGKVGATMVRAVAAA-   22
usage_01157.pdb         1  KVGVLGA------KGRVGQTIVAAVNES-   22
usage_01158.pdb         1  KVGVLGA------KGRVGQTIVAAVNE--   21
usage_01541.pdb         1  AGLGPQT------K---VLGNVVSVNYFG   20
usage_01642.pdb         1  -------GVVAKPSGGELARTMRTLMAA-   21
                                                        


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