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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 02:49:41 2021
# Report_file: c_1292_80.html
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#====================================
# Aligned_structures: 22
#   1: usage_00250.pdb
#   2: usage_00251.pdb
#   3: usage_00253.pdb
#   4: usage_00257.pdb
#   5: usage_00290.pdb
#   6: usage_00326.pdb
#   7: usage_00410.pdb
#   8: usage_00560.pdb
#   9: usage_00653.pdb
#  10: usage_00654.pdb
#  11: usage_00981.pdb
#  12: usage_01024.pdb
#  13: usage_01097.pdb
#  14: usage_01098.pdb
#  15: usage_01099.pdb
#  16: usage_01100.pdb
#  17: usage_01101.pdb
#  18: usage_01102.pdb
#  19: usage_01103.pdb
#  20: usage_01122.pdb
#  21: usage_01455.pdb
#  22: usage_01848.pdb
#
# Length:         38
# Identity:        1/ 38 (  2.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 38 ( 15.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 38 ( 39.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00250.pdb         1  DPYESERVYVAE-------SLISSAGE-----GLFSKV   26
usage_00251.pdb         1  DPYESERVYVAE-------SLISSAGE-----GLFSKV   26
usage_00253.pdb         1  DPYESERVYVAE-------SLISSAGE-----GLFSKV   26
usage_00257.pdb         1  DPYESERVYVAE-------SLISSAGE-----GLFSKV   26
usage_00290.pdb         1  DPYESERVYVAE-------SLISSAGE-----GLFSKV   26
usage_00326.pdb         1  DPYESERVYVAE-------SLISSAGE-----GLFSKV   26
usage_00410.pdb         1  DPYESERVYVAE-------SLISSAGE-----GLFSKV   26
usage_00560.pdb         1  NPNFSNYYNVSR------D-VFKDWKP-----GGVISC   26
usage_00653.pdb         1  DPYESERVYVAE-------SLISSAGE-----GLFSKV   26
usage_00654.pdb         1  DPYESERVYVAE-------SLISSAGE-----GLFSKV   26
usage_00981.pdb         1  --YDSTFYLHRNHVNYEE--YGVDSLLFSYPEDSIQKV   34
usage_01024.pdb         1  DPYESERVYVAE-------SLISSAGE-----GLFSKV   26
usage_01097.pdb         1  DPYESERVYVAE-------SLISSAGE-----GLFSKV   26
usage_01098.pdb         1  DPYESERVYVAE-------SLISSAGE-----GLFSKV   26
usage_01099.pdb         1  DPYESERVYVAE-------SLISSAGE-----GLFSKV   26
usage_01100.pdb         1  DPYESERVYVAE-------SLISSAGE-----GLFSKV   26
usage_01101.pdb         1  DPYESERVYVAE-------SLISSAGE-----GLFSKV   26
usage_01102.pdb         1  DPYESERVYVAE-------SLISSAGE-----GLFSKV   26
usage_01103.pdb         1  DPYESERVYVAE-------SLISSAGE-----GLFSKV   26
usage_01122.pdb         1  DPYESERVYVAE-------SLISSAGE-----GLFSKV   26
usage_01455.pdb         1  DPYESERVYVAE-------SLISSAGE-----GLFSKV   26
usage_01848.pdb         1  DPYESERVYVAE-------SLISSAGE-----GLFSKV   26
                             y S    v                      g   kv


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