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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 01:14:11 2021
# Report_file: c_0644_15.html
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#====================================
# Aligned_structures: 14
#   1: usage_00072.pdb
#   2: usage_00073.pdb
#   3: usage_00074.pdb
#   4: usage_00117.pdb
#   5: usage_00118.pdb
#   6: usage_00129.pdb
#   7: usage_00160.pdb
#   8: usage_00161.pdb
#   9: usage_00163.pdb
#  10: usage_00186.pdb
#  11: usage_00190.pdb
#  12: usage_00192.pdb
#  13: usage_00208.pdb
#  14: usage_00236.pdb
#
# Length:         53
# Identity:        5/ 53 (  9.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 53 ( 18.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 53 ( 11.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00072.pdb         1  DRLYIIISGKVKIGRRAPDGRENLLTIMGPSDMFGELSIFDPGPRTSSATTIT   53
usage_00073.pdb         1  -RLYIIISGKVKIGRRAPDGRENLLTIMGPSDMFGELSIFDPGPRTSSATTIT   52
usage_00074.pdb         1  DRLYIIISGKVKIGRRAPDGRENLLTIMGPSDMFGELSIFDPGPRTSSATTIT   53
usage_00117.pdb         1  DRLYIIISGKVKIGRRAPDGRENLLTIMGPSDMFGELSIFDPGPRTSSATTIT   53
usage_00118.pdb         1  DRLYIIISGKVKIGRRAPDGRENLLTIMGPSDMFGELSIFDPGPRTSSATTIT   53
usage_00129.pdb         1  -CAYIIVTGTITLFHEGDEGRVTIR-PVGPGAILGE-ALIAQTTRLTGAVA--   48
usage_00160.pdb         1  DRLYIIISGKVKIGRRAPDGRENLLTIMGPSDMFGELSIFDPGPRTSSATT--   51
usage_00161.pdb         1  DRLYIIISGKVKIGRRAPDGRENLLTIMGPSDMFGELSIFDPGPRTSSATT--   51
usage_00163.pdb         1  -RLYIITSGKVKLARHAPDGRENLLTIMGPSDMFGELSIFDPGPRTSSAVCVT   52
usage_00186.pdb         1  -ALYLVASGKVRLFRTHLGGQERTLALLGPGELFGEMSLLDEGERSASAVA--   50
usage_00190.pdb         1  DRLYIITSGKVKLARHAPDGRENLLTIMGPSDMFGELSIFDPGPRTSSAVCVT   53
usage_00192.pdb         1  DLLYVIDQGEVEIYKTKENNKKEVLTVLKSKDVFGELALLYNSKRAATATALT   53
usage_00208.pdb         1  DRLYIIISGKVKIGRRAPDGRENLLTIMGPSDMFGELSIFDPGPRTSSATTIT   53
usage_00236.pdb         1  -CLYIVQSGELNCSKLIDG-EERVVKVVGPGDAFGELALLYNAPRAATVTSVS   51
                             lY    G                   gp   fGE        R   a    


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