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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 00:24:51 2021
# Report_file: c_0699_54.html
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#====================================
# Aligned_structures: 10
#   1: usage_00344.pdb
#   2: usage_00346.pdb
#   3: usage_00986.pdb
#   4: usage_00987.pdb
#   5: usage_01251.pdb
#   6: usage_01252.pdb
#   7: usage_01253.pdb
#   8: usage_01471.pdb
#   9: usage_01521.pdb
#  10: usage_01722.pdb
#
# Length:         75
# Identity:        8/ 75 ( 10.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 75 ( 17.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 75 ( 29.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00344.pdb         1  NSTTYLNGEVLGTYPFGYNAFSYDISDKLYKDGRANVLVVKVNNT-QP------SSRWYS   53
usage_00346.pdb         1  NSTTYLNGEVLGTYPFGYNAFSYDISDKLYKDGRANVLVVKVNNT-QP------SSRWYS   53
usage_00986.pdb         1  NATVWFNGVKLGTHPYGYSPFSFDLTGNAKF-GGENTIVVKVENR-LP------SSRWYS   52
usage_00987.pdb         1  NATVWFNGVKLGTHPYGYSPFSFDLTGNAKF-GGENTIVVKVENR-LP------SSRWYS   52
usage_01251.pdb         1  DSQVYVNGQLVGHYPNGYNQFSYDITKYLQKDGRENVIAVHAVNK-QP------SSRWYS   53
usage_01252.pdb         1  DSQVYVNGQLVGHYPNGYNQFSYDITKYLQKDGRENVIAVHAVNK-QP------SSRWYS   53
usage_01253.pdb         1  DSQVYVNGQLVGHYPNGYNQFSYDITKYLQKDGRENVIAVHAVNK-QP------SSRWYS   53
usage_01471.pdb         1  DNVVWVNGVQVVAHPDGYTPFVADLTDHLRP-GDNLVTVRIDGSENPAIPPFGAQIDYLT   59
usage_01521.pdb         1  NSEVWINGHWLGKRPNGYISFVYDLTPYLQE-GKNQIAVKVDHSK-AL------TGRWYT   52
usage_01722.pdb         1  DSQVYVNGQLVGHYPNGYNQFSYDITKYLQKDGRENVIAVHAVNK-QP------SSRWYS   53
                                 NG   g  P GY  F  D        G                       rwy 

usage_00344.pdb        54  G-SGIYRNVYLTVTD   67
usage_00346.pdb        54  G-SGIYRNVYLTVTD   67
usage_00986.pdb        53  G-SG-----------   55
usage_00987.pdb        53  G-SG-----------   55
usage_01251.pdb        54  G-SGIYRDVTLQVT-   66
usage_01252.pdb        54  G-SGIYRDVTLQVT-   66
usage_01253.pdb        54  G-SGIYRDVTLQVT-   66
usage_01471.pdb        60  YA-------------   61
usage_01521.pdb        53  G-SGIYRPVYLLVSN   66
usage_01722.pdb        54  G-SGIYRDVTLQVT-   66
                           g              


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