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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 03:38:28 2021
# Report_file: c_1166_52.html
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#====================================
# Aligned_structures: 27
#   1: usage_00386.pdb
#   2: usage_00388.pdb
#   3: usage_00390.pdb
#   4: usage_00391.pdb
#   5: usage_00392.pdb
#   6: usage_00507.pdb
#   7: usage_00508.pdb
#   8: usage_00509.pdb
#   9: usage_00510.pdb
#  10: usage_00512.pdb
#  11: usage_00772.pdb
#  12: usage_00773.pdb
#  13: usage_00774.pdb
#  14: usage_00775.pdb
#  15: usage_00776.pdb
#  16: usage_00777.pdb
#  17: usage_00778.pdb
#  18: usage_00779.pdb
#  19: usage_00780.pdb
#  20: usage_00855.pdb
#  21: usage_00856.pdb
#  22: usage_00857.pdb
#  23: usage_00858.pdb
#  24: usage_00859.pdb
#  25: usage_01019.pdb
#  26: usage_01205.pdb
#  27: usage_01240.pdb
#
# Length:         30
# Identity:        1/ 30 (  3.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 30 ( 23.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 30 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00386.pdb         1  ESTVKSSGGPFVVDVVIN--DIHFERFRG-   27
usage_00388.pdb         1  ESTVKSSGGPFVVDVVIN--DIHFERFRG-   27
usage_00390.pdb         1  ESTVKSSGGPFVVDVVIN--DIHFERFRG-   27
usage_00391.pdb         1  ESTVKSSGGPFVVDVVIN--DIHFERFRG-   27
usage_00392.pdb         1  ESTVKSSGGPFVVDVVIN--DIHFERFRG-   27
usage_00507.pdb         1  ESTVKSSGGPFVVDVVIN--DIHFERFRG-   27
usage_00508.pdb         1  ESTVKSSGGPFVVDVVIN--DIHFERFRG-   27
usage_00509.pdb         1  ESTVKSSGGPFVVDVVIN--DIHFERFRG-   27
usage_00510.pdb         1  ESTVKSSGGPFVVDVVIN--DIHFERFRG-   27
usage_00512.pdb         1  ESTVKSSGGPFVVDVVIN--DIHFERFRG-   27
usage_00772.pdb         1  ESTVKSSGGPFVVDVVIN--DIHFERFRG-   27
usage_00773.pdb         1  ESTVKSSGGPFVVDVVIN--DIHFERFRG-   27
usage_00774.pdb         1  ESTVKSSGGPFVVDVVIN--DIHFERFRG-   27
usage_00775.pdb         1  ESTVKSSGGPFVVDVVIN--DIHFERFRG-   27
usage_00776.pdb         1  ESTVKSSGGPFVVDVVIN--DIHFERFRG-   27
usage_00777.pdb         1  ESTVKSSGGPFVVDVVIN--DIHFERFRG-   27
usage_00778.pdb         1  ESTV-KSSGPFVVDVVIN--DIHFERFRG-   26
usage_00779.pdb         1  ESTVKSSGGPFVVDVVIN--DIHFERFRG-   27
usage_00780.pdb         1  ESTVKSSGGPFVVDVVIN--DIHFERFRG-   27
usage_00855.pdb         1  ESTVKS---PFVVDVVIN--DIHFERFRG-   24
usage_00856.pdb         1  ESTVKSSGGPFVVDVVIN--DIHFERFRG-   27
usage_00857.pdb         1  ESTVKSSGGPFVVDVVIN--DIHFERFRG-   27
usage_00858.pdb         1  ESTVKSSGGPFVVDVVIN--DIHFERFRG-   27
usage_00859.pdb         1  ESTVKSSGGPFVVDVVIN--DIHFERFRG-   27
usage_01019.pdb         1  EVVIDRGPYLSNVDVYLD--GHLITTVQG-   27
usage_01205.pdb         1  -ATYTNKA--NGQLVGVGYNEIGGVRS-VS   26
usage_01240.pdb         1  ESTVKSSGGPFVVDVVIN--DIHFERFRG-   27
                             t         vdV      i   r  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.
#
################################################EOF#################################################