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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 01:04:40 2021
# Report_file: c_1459_40.html
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#====================================
# Aligned_structures: 13
#   1: usage_01906.pdb
#   2: usage_02117.pdb
#   3: usage_02118.pdb
#   4: usage_02119.pdb
#   5: usage_02315.pdb
#   6: usage_02576.pdb
#   7: usage_02709.pdb
#   8: usage_02710.pdb
#   9: usage_02711.pdb
#  10: usage_02712.pdb
#  11: usage_02713.pdb
#  12: usage_02714.pdb
#  13: usage_02715.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 39 (  5.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 39 ( 56.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01906.pdb         1  GVEIVACPT--C-------GR-IEV--DLPKVVKEVQEK   27
usage_02117.pdb         1  DIVGVRG--AAC-------GR---IDRELVKELKELC--   25
usage_02118.pdb         1  DIVGVRG--AAC-------GR---IDRELVKELKELC--   25
usage_02119.pdb         1  DIVGVRG--AAC-------GR---IDRELVKELKELC--   25
usage_02315.pdb         1  AGVDVSS--GVERN-----GV---KDRVLIEAFMAVVR-   28
usage_02576.pdb         1  EILVLEM-------------AA--SRPGDIAHLCK----   20
usage_02709.pdb         1  DIVGVRG--AACKGGDRNNGR---IDRELVKELKELCK-   33
usage_02710.pdb         1  DIVGVRG--AACKGGDRNNGR---IDRELVKELKELCK-   33
usage_02711.pdb         1  DIVGVRG--AACKGGDRNNGR---IDRELVKELKELCK-   33
usage_02712.pdb         1  DIVGVRG--AACKGGDRNNGR---IDRELVKELKELCK-   33
usage_02713.pdb         1  DIVGVRG--AACKGGDRNNGR---IDRELVKELKELCK-   33
usage_02714.pdb         1  DIVGVRG--AAC-------GR---IDRELVKELKELCK-   26
usage_02715.pdb         1  DIVGVRG--AACKGGDRNNGR---IDRELVKELKELCK-   33
                               v                       l          


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