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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 00:23:29 2021
# Report_file: c_0461_34.html
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#====================================
# Aligned_structures: 10
#   1: usage_00708.pdb
#   2: usage_00709.pdb
#   3: usage_00710.pdb
#   4: usage_00711.pdb
#   5: usage_00774.pdb
#   6: usage_00775.pdb
#   7: usage_00776.pdb
#   8: usage_00777.pdb
#   9: usage_01180.pdb
#  10: usage_01181.pdb
#
# Length:         85
# Identity:       65/ 85 ( 76.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/ 85 ( 76.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 85 (  4.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00708.pdb         1  -PEAVVPVSAHAAFDKAAQYFGIKLVRTPLDADYRADVAAMREAITPNTVVVAGSAPGYP   59
usage_00709.pdb         1  APEAVVPVSAHAAFDKAAQYFGIKLVRTPLDADYRADVAAMREAITPNTVVVAGSAPGYP   60
usage_00710.pdb         1  APEAVVPVSAHAAFDKAAQYFGIKLVRTPLDADYRADVAAMREAITPNTVVVAGSAPGPH   60
usage_00711.pdb         1  APEAVVPVSAHAAFDKAAQYFGIKLVRTPLDADYRADVAAMREAITPNTVVVAGSAPGPH   60
usage_00774.pdb         1  APEAVVPVSAHAAFDKAAQYFGIKLVRTPLDADYRADVAAMREAITPNTVVVAGSAPGFP   60
usage_00775.pdb         1  APEAVVPVSAHAAFDKAAQYFGIKLVRTPLDADYRADVAAMREAITPNTVVVAGSAPGFP   60
usage_00776.pdb         1  APEAVVPVSAHAAFDKAAQYFGIKLVRTPLDADYRADVAAMREAITPNTVVVAGSAPGFP   60
usage_00777.pdb         1  APEAVVPVSAHAAFDKAAQYFGIKLVRTPLDADYRADVAAMREAITPNTVVVAGSAPGFP   60
usage_01180.pdb         1  APEAVVPVSAHAAFDKAAQYFGIKLVRTPLDADYRADVAAMREAITPNTVVVAGSAPGYP   60
usage_01181.pdb         1  APEAVVPVSAHAAFDKAAQYFGIKLVRTPLDADYRADVAAMREAITPNTVVVAGSAPGYP   60
                            PEAVVPVSAHAAFDKAAQYFGIKLVRTPLDADYRADVAAMREAITPNTVVVAGSAPG  

usage_00708.pdb        60  HGVVDPIPEIAALAAEHGIGCHVDA   84
usage_00709.pdb        61  HGVVDPIPEIAALAAEHGIGCHVDA   85
usage_00710.pdb        61  GVVDPIPEIAALAAEHG-IGCHV--   82
usage_00711.pdb        61  GVVDPIPEIAALAAEHG-IGCHV--   82
usage_00774.pdb        61  HGVVDPIPEIAALAAEHGIGCHV--   83
usage_00775.pdb        61  HGVVDPIPEIAALAAEHGIGCHVD-   84
usage_00776.pdb        61  HGVVDPIPEIAALAAEHGIGCHV--   83
usage_00777.pdb        61  HGVVDPIPEIAALAAEHGIGCHV--   83
usage_01180.pdb        61  HGVVDPIPEIAALAAEHGIGCHV--   83
usage_01181.pdb        61  HGVVDPIPEIAALAAEHGIGCHV--   83
                             V       A  A    IGCHV  


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