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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 23:24:33 2021
# Report_file: c_1445_153.html
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#====================================
# Aligned_structures: 26
#   1: usage_00889.pdb
#   2: usage_01256.pdb
#   3: usage_03961.pdb
#   4: usage_04578.pdb
#   5: usage_04587.pdb
#   6: usage_04622.pdb
#   7: usage_04623.pdb
#   8: usage_04873.pdb
#   9: usage_06357.pdb
#  10: usage_07675.pdb
#  11: usage_08470.pdb
#  12: usage_09595.pdb
#  13: usage_09596.pdb
#  14: usage_10069.pdb
#  15: usage_10357.pdb
#  16: usage_10587.pdb
#  17: usage_11272.pdb
#  18: usage_13978.pdb
#  19: usage_14069.pdb
#  20: usage_14252.pdb
#  21: usage_14642.pdb
#  22: usage_15910.pdb
#  23: usage_16083.pdb
#  24: usage_16442.pdb
#  25: usage_16443.pdb
#  26: usage_17256.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 24 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 24 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00889.pdb         1  --GIVETHFTFK--DLHFKMFDVG   20
usage_01256.pdb         1  --GIVETHFTFK--DLHFKMFD--   18
usage_03961.pdb         1  --GIIETQFSFK--DLNFRMFDVG   20
usage_04578.pdb         1  --GIVETHFTFK--DLHFKMFDVG   20
usage_04587.pdb         1  ----VETHFTFK--DLHFKMFD--   16
usage_04622.pdb         1  --GIIETQFSFK--DLNFRMFD--   18
usage_04623.pdb         1  ----IETQFSFK--DLNFRMFDVG   18
usage_04873.pdb         1  ----VETHFTFK--DLHFKMFDV-   17
usage_06357.pdb         1  ----KSTWLILH--YKVYDLT---   15
usage_07675.pdb         1  --GIVETHFTFK--DLHFKMFDV-   19
usage_08470.pdb         1  ----VETHFTFK--DLHFKMFDVG   18
usage_09595.pdb         1  ----VETHFTFK--DLHFKMFDV-   17
usage_09596.pdb         1  --GIVETHFTFK--DLHFKMFDV-   19
usage_10069.pdb         1  --GIVETHFTFK--DLHFKMFD--   18
usage_10357.pdb         1  ---IIEYPFDLQ--SVIFRMVDV-   18
usage_10587.pdb         1  --GIHEYDFEIK--NVPFKMVDVG   20
usage_11272.pdb         1  TVRFTFNKN----NGQLFLIG---   17
usage_13978.pdb         1  --GIVETHFTFK--DLHFKMFDVG   20
usage_14069.pdb         1  ---IVETHFTFK--DLHFKMFDV-   18
usage_14252.pdb         1  --GIHEYDFVVK--DIPFHLIDVG   20
usage_14642.pdb         1  ----VETHFTFK--DLHFKMFDV-   17
usage_15910.pdb         1  --GIVETHFTFK--DLHFKMFD--   18
usage_16083.pdb         1  --GIIETQFSFK--DLNFRMFDVG   20
usage_16442.pdb         1  --GVVEIQFSPVGEVYRLFDVGGQ   22
usage_16443.pdb         1  ---GVVEIQFSP-EVYRLFDVG--   18
usage_17256.pdb         1  --GIVETHFTFK--NLHFRLFDV-   19
                                                   


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