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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 01:17:46 2021
# Report_file: c_1411_11.html
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#====================================
# Aligned_structures: 14
#   1: usage_00807.pdb
#   2: usage_00808.pdb
#   3: usage_00809.pdb
#   4: usage_00810.pdb
#   5: usage_00811.pdb
#   6: usage_00812.pdb
#   7: usage_00928.pdb
#   8: usage_00929.pdb
#   9: usage_00968.pdb
#  10: usage_00969.pdb
#  11: usage_01048.pdb
#  12: usage_01049.pdb
#  13: usage_01237.pdb
#  14: usage_01238.pdb
#
# Length:         87
# Identity:       66/ 87 ( 75.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     66/ 87 ( 75.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 87 ( 14.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00807.pdb         1  --------GLVSSVSVIFTLVPYLYTCAALLLLGHGHFGKARPAYLAVTTIAFLYCIWAV   52
usage_00808.pdb         1  --------GLVSSVSVIFTLVPYLYTCAALLLLGHGHFGKARPAYLAVTTIAFLYCIWAV   52
usage_00809.pdb         1  --------GLVSSVSVIFTLVPYLYTCAALLLLGHGHFGKARPAYLAVTTIAFLYCIWAV   52
usage_00810.pdb         1  ----------VSSVSVIFTLVPYLYTCAALLLLGHGHFGKARPAYLAVTTIAFLYCIWAV   50
usage_00811.pdb         1  --------GLVSSVSVIFTLVPYLYTCAALLLLGHGHFGKARPAYLAVTTIAFLYCIWAV   52
usage_00812.pdb         1  --------GLVSSVSVIFTLVPYLYTCAALLLLGHGHFGKARPAYLAVTTIAFLYCIWAV   52
usage_00928.pdb         1  ---------LVSSVSVIFTLVPYLYTCAALLLLGHGHFGKARPLYLLITFVAFVYCIWAV   51
usage_00929.pdb         1  -----KEFGLVSSVSVIFTLVPYLYTCAALLLLGHGHFGKARPLYLLITFVAFVYCIWAV   55
usage_00968.pdb         1  --------GLVSSVSVIFTLVPYLYTCAALLLLGHGHFGKARPAYLAVTTIAFLYCIWAV   52
usage_00969.pdb         1  --------GLVSSVSVIFTLVPYLYTCAALLLLGHGHFGKARPAYLAVTTIAFLYCIWAV   52
usage_01048.pdb         1  SPNATKEFGLVSSVSVIFTLVPYLYTCAALLLLGHGHFGKARPAYLAVTTIAFLYCIWAV   60
usage_01049.pdb         1  SPNATKEFGLVSSVSVIFTLVPYLYTCAALLLLGHGHFGKARPAYLAVTTIAFLYCIWAV   60
usage_01237.pdb         1  --------GLVSSVSVIFTLVPYLYTCAALLLLGHGHFGKARPAYLAVTTIAFLYCIWAV   52
usage_01238.pdb         1  SPNATKEFGLVSSVSVIFTLVPYLYTCAALLLLGHGHFGKARPAYLAVTTIAFLYCIWAV   60
                                     VSSVSVIFTLVPYLYTCAALLLLGHGHFGKARP YL  T  AF YCIWAV

usage_00807.pdb        53  VGSGAKEVMWSFVTLMVITAMYALNY-   78
usage_00808.pdb        53  VGSGAKEVMWSFVTLMVITAMYALNY-   78
usage_00809.pdb        53  VGSGAKEVMWSFVTLMVITAMYALN--   77
usage_00810.pdb        51  VGSGAKEVMWSFVTLMVITAMYALN--   75
usage_00811.pdb        53  VGSGAKEVMWSFVTLMVITAMYALN--   77
usage_00812.pdb        53  VGSGAKEVMWSFVTLMVITAMYALN--   77
usage_00928.pdb        52  IGSGAKEVMWSFVTLMVITALYAL---   75
usage_00929.pdb        56  IGSGAKEVMWSFVTLMVITALYAL---   79
usage_00968.pdb        53  VGSGAKEVMWSFVTLMVITAMYAL---   76
usage_00969.pdb        53  VGSGAKEVMWSFVTLMVITAMYAL---   76
usage_01048.pdb        61  VGSGAKEVMWSFVTLMVITAMYAL---   84
usage_01049.pdb        61  VGSGAKEVMWSFVTLMVITAMYAL---   84
usage_01237.pdb        53  VGSGAKEVMWSFVTLMVITAMYALNYN   79
usage_01238.pdb        61  VGSGAKEVMWSFVTLMVITAMYAL---   84
                            GSGAKEVMWSFVTLMVITA YAL   


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