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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 04:43:20 2021
# Report_file: c_1464_103.html
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#====================================
# Aligned_structures: 34
#   1: usage_00110.pdb
#   2: usage_00121.pdb
#   3: usage_00144.pdb
#   4: usage_00361.pdb
#   5: usage_00362.pdb
#   6: usage_00444.pdb
#   7: usage_00480.pdb
#   8: usage_00580.pdb
#   9: usage_00625.pdb
#  10: usage_00656.pdb
#  11: usage_00657.pdb
#  12: usage_00658.pdb
#  13: usage_00855.pdb
#  14: usage_01050.pdb
#  15: usage_01098.pdb
#  16: usage_01109.pdb
#  17: usage_01156.pdb
#  18: usage_01166.pdb
#  19: usage_01167.pdb
#  20: usage_01201.pdb
#  21: usage_01205.pdb
#  22: usage_01221.pdb
#  23: usage_01252.pdb
#  24: usage_01253.pdb
#  25: usage_01291.pdb
#  26: usage_01371.pdb
#  27: usage_01376.pdb
#  28: usage_01482.pdb
#  29: usage_01516.pdb
#  30: usage_01554.pdb
#  31: usage_01595.pdb
#  32: usage_01596.pdb
#  33: usage_01597.pdb
#  34: usage_01604.pdb
#
# Length:         18
# Identity:        0/ 18 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 18 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 18 ( 44.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00110.pdb         1  -AL-KVLFKSQ--LEKEG   14
usage_00121.pdb         1  -AL-KVLFKAQ--LEKAG   14
usage_00144.pdb         1  -AL-KVLFKAQ--LEKAG   14
usage_00361.pdb         1  -AL-KVLFKAQ--LEKAG   14
usage_00362.pdb         1  -AL-KVLFKAQ--LEKAG   14
usage_00444.pdb         1  LAL-KVLFKAQ--LEKAG   15
usage_00480.pdb         1  -LL-FETATEV--AN---   11
usage_00580.pdb         1  -AL-KVLFKAQ--LEKA-   13
usage_00625.pdb         1  -AL-KVLFKAQ--LEKAG   14
usage_00656.pdb         1  -AL-KVLFKAQ--LEKAG   14
usage_00657.pdb         1  -AL-KVLFKAQ--LEKAG   14
usage_00658.pdb         1  -AL-KVLFKAQ--LEKAG   14
usage_00855.pdb         1  --YFMGYGAVM--AEAG-   13
usage_01050.pdb         1  -AL-KVLFKAQ--LEKAG   14
usage_01098.pdb         1  --L-EPWTAQQ--LQQAT   13
usage_01109.pdb         1  -AL-KVLFKSQ--LEKEG   14
usage_01156.pdb         1  -NL-MLMAKES--LYSQL   14
usage_01166.pdb         1  -AL-KVLFKSQ--LEKEG   14
usage_01167.pdb         1  -AL-KVLFKSQ--LEKEG   14
usage_01201.pdb         1  -AL-KVLFKTQ--LEKAG   14
usage_01205.pdb         1  -AL-KVLFKTQ--LEKAG   14
usage_01221.pdb         1  -AL-KVLFKTQ--LEKAG   14
usage_01252.pdb         1  -AL-KVLFKAQ--LEKAG   14
usage_01253.pdb         1  -AL-KVLFKAQ--LEKAG   14
usage_01291.pdb         1  -AL-KVLFKAQ--LEKAG   14
usage_01371.pdb         1  -AL-KVLFKAQ--LEKAG   14
usage_01376.pdb         1  -AL-KVLFKAQ--LEKAG   14
usage_01482.pdb         1  -AL-KVLFKAQ--LEKAG   14
usage_01516.pdb         1  --S-LKYTAAR--LHEKG   13
usage_01554.pdb         1  -AL-KVLFKAQ--LEKAG   14
usage_01595.pdb         1  -AL-KVLFKAQ--LEK--   12
usage_01596.pdb         1  -AL-KVLFKAQ--LEKA-   13
usage_01597.pdb         1  -AL-KVLFKAQ--LEKA-   13
usage_01604.pdb         1  --S-VLLFDEVEKAH---   12
                                             


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