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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: Wed Jan 20 23:12:39 2021
# Report_file: c_0875_3.html
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#====================================
# Aligned_structures: 5
#   1: usage_00037.pdb
#   2: usage_00038.pdb
#   3: usage_00065.pdb
#   4: usage_00066.pdb
#   5: usage_00811.pdb
#
# Length:        231
# Identity:      156/231 ( 67.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    156/231 ( 67.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           75/231 ( 32.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  DPMARLAFLLFLLLSTPVGFHHQFADPGIDPTWKMIHSVLTLFVAVPSLMTAFTVAASLE   60
usage_00038.pdb         1  -----------------------------DPTWKMIHSVLTLFVAVPSLMTAFTVAASLE   31
usage_00065.pdb         1  -------------LSTPVGFHHQFADPGIDPTWKMIHSVLTLFVAVPSLMTAFTVAASLE   47
usage_00066.pdb         1  -------------LSTPVGFHHQFADPGIDPTWKMIHSVLTLFVAVPSLMTAFTVAASLE   47
usage_00811.pdb         1  -------------LSTPVGFHHQFADPGIDPTWKMIHSVLTLFVAVPSLMTAFTVAASLE   47
                                                        DPTWKMIHSVLTLFVAVPSLMTAFTVAASLE

usage_00037.pdb        61  FAGRLRGGRGLFGWIRALPWDNPAFVAPVLGLLGFIPGGAGGIVNASFTLDYVVHNTAWV  120
usage_00038.pdb        32  FAGRLRGGRGLFGWIRALPWDNPAFVAPVLGLLGFIPGGAGGIVNASFTLDYVVHNTAWV   91
usage_00065.pdb        48  FAGRLRGGRGLFGWIRALPWDNPAFVAPVLGLLGFIPGGAGGIVNASFTLDYVVHNTAWV  107
usage_00066.pdb        48  FAGRLRGGRGLFGWIRALPWDNPAFVAPVLGLLGFIPGGAGGIVNASFTLDYVVHNTAWV  107
usage_00811.pdb        48  FAGRLRGGRGLFGWIRALPWDNPAFVAPVLGLLGFIPGGAGGIVNASFTLDYVVHNTAWV  107
                           FAGRLRGGRGLFGWIRALPWDNPAFVAPVLGLLGFIPGGAGGIVNASFTLDYVVHNTAWV

usage_00037.pdb       121  PGHFHLQVASLVTLTAMGSLYWLLPNLTGKPISDAQRRLGLAVVWLWFLGMMIMAVGLHW  180
usage_00038.pdb        92  PGHFHLQVASLVTLTAMGSLYWLLPNLTGKPISDAQRRLGLAVVWLWFLGMMIMAVGLHW  151
usage_00065.pdb       108  PGHFHLQVASLVTLTAMGSLYWLLPNLTGKPISDAQRRLGLAVVWLWFLGMMIMAVGLHW  167
usage_00066.pdb       108  PGHFHLQVASLVTLTAMGSLYWLLPNLTGKPISDAQRRLGLAVVWLWFLGMMIMAVGLHW  167
usage_00811.pdb       108  PGHFHLQVASLVTLTAMGSLYWLLPNLTGKPISDAQRRLGLAVVWLWFLGMMIMAVGLHW  167
                           PGHFHLQVASLVTLTAMGSLYWLLPNLTGKPISDAQRRLGLAVVWLWFLGMMIMAVGLHW

usage_00037.pdb       181  AGLLN----------------------------------------------  185
usage_00038.pdb       152  AGLLNVPRRAYIAQVPDAYPHAAVPMVFNVLAGIVLLVALLLFIYGLFSVL  202
usage_00065.pdb       168  AGLLN----------------------------------------------  172
usage_00066.pdb       168  AGLLN----------------------------------------------  172
usage_00811.pdb       168  AGLLN----------------------------------------------  172
                           AGLLN                                              


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