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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 23:23:13 2021
# Report_file: c_1445_173.html
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#====================================
# Aligned_structures: 24
#   1: usage_00997.pdb
#   2: usage_02067.pdb
#   3: usage_02186.pdb
#   4: usage_02188.pdb
#   5: usage_04038.pdb
#   6: usage_06013.pdb
#   7: usage_06014.pdb
#   8: usage_06015.pdb
#   9: usage_06016.pdb
#  10: usage_06674.pdb
#  11: usage_06675.pdb
#  12: usage_10279.pdb
#  13: usage_10281.pdb
#  14: usage_10323.pdb
#  15: usage_11085.pdb
#  16: usage_12270.pdb
#  17: usage_12279.pdb
#  18: usage_12282.pdb
#  19: usage_12292.pdb
#  20: usage_12878.pdb
#  21: usage_12880.pdb
#  22: usage_14317.pdb
#  23: usage_15472.pdb
#  24: usage_17328.pdb
#
# Length:         49
# Identity:        0/ 49 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 49 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 49 ( 87.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00997.pdb         1  VGYVLVKMND-DPDQQ-----E-PPNGHITS--------------LSVM   28
usage_02067.pdb         1  -GSLVVKSG---Q---SQPVPGQQMTLKIEG------------------   24
usage_02186.pdb         1  -GSLVVKSGQ--SE-DRQPVPGQQMTLKIE-------------------   26
usage_02188.pdb         1  -GSLVVKSGQ--SE-DRQPVPGQQMTLKIE-------------------   26
usage_04038.pdb         1  ---FREEND---Q------WP-GQAMSLRVE------------------   18
usage_06013.pdb         1  -GSLVVKSGQ--SE-DRQPVPGQQMTLKIEG------------------   27
usage_06014.pdb         1  -GSLVVKSGQ--SE-DRQPVPGQQMTLKIEG------------------   27
usage_06015.pdb         1  -GSLVVKSGQ--SE-DRQPVPGQQMTLKIEG------------------   27
usage_06016.pdb         1  -GSLVVKSGQ--SE-DRQPVPGQQMTLKIEG------------------   27
usage_06674.pdb         1  -GSLVVKSGQ--SE-DRQPVPGQQMTLKIE-------------------   26
usage_06675.pdb         1  -GSLVVKSGQ--SE-DRQPVPGQQMTLKIE-------------------   26
usage_10279.pdb         1  -GSLVVKSGQ--SE-DRQPVPGQQMTLKIEG------------------   27
usage_10281.pdb         1  -GSLVVKSGQ--SE-DRQPVPGQQMTLKIEG------------------   27
usage_10323.pdb         1  -GSLVVKSGQ--SE-DRQPVPGQQMTLKIEG------------------   27
usage_11085.pdb         1  -GSLVVKSGQ--SE-DRQPVPGQQMTLKIEG------------------   27
usage_12270.pdb         1  -GSLVVKSGQ--SE-DRQPVPGQQMTLKIE-------------------   26
usage_12279.pdb         1  -GSLVVKSGQ--SE-DRQPVPGQQMTLKIEG------------------   27
usage_12282.pdb         1  -GSLVVKSGQ--SE-DRQPVPGQQMTLKIEG------------------   27
usage_12292.pdb         1  -GSLVVKSGQ--SE-DRQPVPGQQMTLKIEG------------------   27
usage_12878.pdb         1  -GSLVVKSGQ--SE-DRQPVPGQQMTLKIEG------------------   27
usage_12880.pdb         1  -GSLVVKSGQ--SE-DRQPVPGQQMTLKIEG------------------   27
usage_14317.pdb         1  -RTLLKIV-NP-DN-EEIVGPNQ-KGELRVK-------------S----   27
usage_15472.pdb         1  -----------------------GFVIRGGAHDDRNKSRPVVITCVRPG   26
usage_17328.pdb         1  -GSLVVKSGQ--SE-DRQPVPGQQMTLKIE-------------------   26
                                                                            


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