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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 23:26:36 2021
# Report_file: c_1199_19.html
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#====================================
# Aligned_structures: 28
#   1: usage_00432.pdb
#   2: usage_00527.pdb
#   3: usage_00873.pdb
#   4: usage_00883.pdb
#   5: usage_00885.pdb
#   6: usage_00887.pdb
#   7: usage_00889.pdb
#   8: usage_00917.pdb
#   9: usage_00920.pdb
#  10: usage_00922.pdb
#  11: usage_00924.pdb
#  12: usage_00927.pdb
#  13: usage_01042.pdb
#  14: usage_01045.pdb
#  15: usage_01047.pdb
#  16: usage_01049.pdb
#  17: usage_01060.pdb
#  18: usage_01247.pdb
#  19: usage_01265.pdb
#  20: usage_01407.pdb
#  21: usage_01409.pdb
#  22: usage_01945.pdb
#  23: usage_01947.pdb
#  24: usage_02125.pdb
#  25: usage_02127.pdb
#  26: usage_02129.pdb
#  27: usage_02131.pdb
#  28: usage_02170.pdb
#
# Length:         55
# Identity:       46/ 55 ( 83.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 55 ( 85.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 55 ( 14.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00432.pdb         1  -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV---   51
usage_00527.pdb         1  -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV---   51
usage_00873.pdb         1  -LGAPFHQAIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV---   51
usage_00883.pdb         1  -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV---   51
usage_00885.pdb         1  GLGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV---   52
usage_00887.pdb         1  GLGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV---   52
usage_00889.pdb         1  -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV---   51
usage_00917.pdb         1  -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV---   51
usage_00920.pdb         1  -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV---   51
usage_00922.pdb         1  -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV---   51
usage_00924.pdb         1  -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV---   51
usage_00927.pdb         1  -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV---   51
usage_01042.pdb         1  -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV---   51
usage_01045.pdb         1  -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV---   51
usage_01047.pdb         1  -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV---   51
usage_01049.pdb         1  -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV---   51
usage_01060.pdb         1  GLGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV---   52
usage_01247.pdb         1  -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV---   51
usage_01265.pdb         1  -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV---   51
usage_01407.pdb         1  -----FHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTVLTR   50
usage_01409.pdb         1  -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV---   51
usage_01945.pdb         1  -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV---   51
usage_01947.pdb         1  -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV---   51
usage_02125.pdb         1  -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV---   51
usage_02127.pdb         1  -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV---   51
usage_02129.pdb         1  -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV---   51
usage_02131.pdb         1  -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV---   51
usage_02170.pdb         1  -LGAPFHQHIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV---   51
                                FHQhIFSARLDMAIDGFTNRVEEEDVVRQTMGPGNERGNAFSRKRTV   


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