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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: Fri Jan 22 10:40:38 2021
# Report_file: c_1177_51.html
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#====================================
# Aligned_structures: 16
#   1: usage_00003.pdb
#   2: usage_00022.pdb
#   3: usage_00177.pdb
#   4: usage_00206.pdb
#   5: usage_00210.pdb
#   6: usage_00211.pdb
#   7: usage_00239.pdb
#   8: usage_00272.pdb
#   9: usage_00357.pdb
#  10: usage_00462.pdb
#  11: usage_00528.pdb
#  12: usage_00555.pdb
#  13: usage_00556.pdb
#  14: usage_00557.pdb
#  15: usage_00558.pdb
#  16: usage_00655.pdb
#
# Length:         23
# Identity:        1/ 23 (  4.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 23 (  8.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 23 ( 30.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  -GAFYIKNFMQTEFFLVSLTLED   22
usage_00022.pdb         1  -GAFYIKNYMQVEFFLKSLTLE-   21
usage_00177.pdb         1  GNYHMGFLVS-VTFLYQITRG--   20
usage_00206.pdb         1  -GAFYIKNYMQVEFFLKSLTLE-   21
usage_00210.pdb         1  -GAFYIKNYMQVEFFLKSLTLE-   21
usage_00211.pdb         1  -GAFYIKNYMQVEFFLKSLTLEA   22
usage_00239.pdb         1  -GAFYIKNFMQTEFFLVSLTLE-   21
usage_00272.pdb         1  ----GEVNINNSVFKQYFFETKC   19
usage_00357.pdb         1  -GAFYIKNFMTDEFFLVSVKLED   22
usage_00462.pdb         1  -GAFYIKNYMQVEFFLKSLTLE-   21
usage_00528.pdb         1  -GAFYIKNYMQVEFFLKSLTLE-   21
usage_00555.pdb         1  -GAFYIKNYMQVEFFLKSLTLE-   21
usage_00556.pdb         1  -GAFYIKNYMQVEFFLKSLTLE-   21
usage_00557.pdb         1  -GAFYIKNYMQVEFFLKSLTLE-   21
usage_00558.pdb         1  -GAFYIKNYMQVEFFLKSLTLE-   21
usage_00655.pdb         1  -GAFYIKNYMQVEFFLKSLTLE-   21
                                  n     F         


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