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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 23:37:05 2021
# Report_file: c_0651_1.html
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#====================================
# Aligned_structures: 7
#   1: usage_00014.pdb
#   2: usage_00015.pdb
#   3: usage_00158.pdb
#   4: usage_00267.pdb
#   5: usage_00461.pdb
#   6: usage_00462.pdb
#   7: usage_00463.pdb
#
# Length:        123
# Identity:       28/123 ( 22.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/123 ( 23.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/123 ( 39.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  GLHGFHIHENPSCEPKEKEGKLTAG-LGAGGHWDPKGAKQHGYPWQDDAHLGDLPALTVL   59
usage_00015.pdb         1  GLHGFHIHENPSCEPKEQEGKLTAG-LGAGGHWDPKGAKQHGYPWQDDAHLGDLPALTVL   59
usage_00158.pdb         1  GLHGFHVHEFGDNTA---------GATSAGPHFNPL-------------HVGDLGNVTAD   38
usage_00267.pdb         1  GLHGFHVHEFGDNTA---------GCTSAGPHFNPLSR-KHGGPKDEERHVGDLGNVTAD   50
usage_00461.pdb         1  GLHGFHIHENPSCEPKEEEGKLTAG-LGAGGHWDPKGAKQHGYPWQDDAHLGDLPALTVL   59
usage_00462.pdb         1  GLHGFHIHENPSCEPKEEEGKLTAG-LGAGGHWDPKGAKQHGYPWQDDAHLGDLPALTVL   59
usage_00463.pdb         1  GLHGFHIHENPSCEPKEQEGQLTAG-LGAGGHWDPKGAKQHGYPWQDDAHLGDLPALTVL   59
                           GLHGFH HE               G   AG H  P              H GDL   T  

usage_00014.pdb        60  HDGTATNPVLAPRLKHLD----DVRGHSIMIHTGGDNHS-DHPA------PLGGGGPRMA  108
usage_00015.pdb        60  HDGTATNPVLAPRLKHLD----DVRGHSIMIHTGGDNHS-DHPA------PLGGGGPRMA  108
usage_00158.pdb        39  KDGVADVSIEDSVISL--SGDHAIIGRTLVVHEKAD--------------------SRLA   76
usage_00267.pdb        51  KDGVADVSIEDSVISL--SGDHSIIGRTLVVHEKADDLGKG---GNEESTKTGNAGSRLA  105
usage_00461.pdb        60  HDGTATNPVLAPRLKHLD----DVRGHSIMIHTGGDNHS-DHPA------PLGGGGPRMA  108
usage_00462.pdb        60  HDGTATNPVLAPRLKHLD----DVRGHSIMIHTGGDNHS-DHPA------PLGGGGPRMA  108
usage_00463.pdb        60  HDGTATNPVLAPRLKHLD----DVRGHSIMIHTGGDNHS-DHPA------PLGGGGPRMA  108
                            DG A                    G     H   D                     R A

usage_00014.pdb       109  CGV  111
usage_00015.pdb       109  CGV  111
usage_00158.pdb        77  AGV   79
usage_00267.pdb       106  CGV  108
usage_00461.pdb       109  CGV  111
usage_00462.pdb       109  CGV  111
usage_00463.pdb       109  CGV  111
                           cGV


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