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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 03:16:19 2021
# Report_file: c_1291_74.html
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#====================================
# Aligned_structures: 25
#   1: usage_00148.pdb
#   2: usage_00149.pdb
#   3: usage_00435.pdb
#   4: usage_00436.pdb
#   5: usage_00559.pdb
#   6: usage_00560.pdb
#   7: usage_00561.pdb
#   8: usage_00562.pdb
#   9: usage_00581.pdb
#  10: usage_00608.pdb
#  11: usage_00609.pdb
#  12: usage_00833.pdb
#  13: usage_00834.pdb
#  14: usage_00891.pdb
#  15: usage_00892.pdb
#  16: usage_00908.pdb
#  17: usage_00909.pdb
#  18: usage_00950.pdb
#  19: usage_01147.pdb
#  20: usage_01148.pdb
#  21: usage_01162.pdb
#  22: usage_01380.pdb
#  23: usage_01503.pdb
#  24: usage_01504.pdb
#  25: usage_01556.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 36 ( 13.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 36 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00148.pdb         1  FDWEIEHIKKVGLGKGGSL--KNTLVLGKDKVYN--   32
usage_00149.pdb         1  FDWEIEHIKKVGLGKGGSL--KNTLVLGKDKVYN--   32
usage_00435.pdb         1  FDWEIEHIKKVGLGKGGSL--KNTLVLGKDKVYN--   32
usage_00436.pdb         1  FDWEIEHIKKVGLGKGGSL--KNTLVLGKDKVYN--   32
usage_00559.pdb         1  FDWEIEHIKKVGLGKGGSL--KNTLVLGKDKVYN--   32
usage_00560.pdb         1  FDWEIEHIKKVGLGKGGSL--KNTLVLGKDKVYN--   32
usage_00561.pdb         1  FDWEIEHIKKVGLGKGGSL--KNTLVLGKDKVYN--   32
usage_00562.pdb         1  FDWEIEHIKKVGLGKGGSL--KNTLVLGKDKVYN--   32
usage_00581.pdb         1  ---FDWHKEH-----------ARKIEEFAGWEMPIW   22
usage_00608.pdb         1  FDWEIEHIKKVGLGKGGSL--KNTLVLGKDKVYN--   32
usage_00609.pdb         1  FDWEIEHIKKVGLGKGGSL--KNTLVLGKDKVYN--   32
usage_00833.pdb         1  FDWEIEHIKKVGLGKGGSL--KNTLVLGKDKVYN--   32
usage_00834.pdb         1  FDWEIEHIKKVGLGKGGSL--KNTLVLGKDKVYN--   32
usage_00891.pdb         1  FDWEIEHIKKVGLGKGGSL--KNTLVLGKDKVYN--   32
usage_00892.pdb         1  FDWEIEHIKKVGLGKGGSL--KNTLVLGKDKVYN--   32
usage_00908.pdb         1  FDWEIEHIKKVGLGKGGSL--KNTLVLGKDKVYN--   32
usage_00909.pdb         1  FDWEIEHIKKVGLGKGGSL--KNTLVLGKDKVYN--   32
usage_00950.pdb         1  FDWEIEHIKKVGLGKGGSL--KNTLVLGKDKVYN--   32
usage_01147.pdb         1  FDWEIEHIKKVGLGKGGSL--KNTLVLGKDKVYN--   32
usage_01148.pdb         1  FDWEIEHIKKVGLGKGGSL--KNTLVLGKDKVYN--   32
usage_01162.pdb         1  FDWEIEHIKKVGLGKGGSL--KNTLVLGKDKVYN--   32
usage_01380.pdb         1  -LEYIERMG---ID-NDTELSKQIFRVDKNFCL---   28
usage_01503.pdb         1  FDWEIEHIKKVGLGKGGSL--KNTLVLGKDKVYN--   32
usage_01504.pdb         1  FDWEIEHIKKVGLGKGGSL--KNTLVLGKDKVYN--   32
usage_01556.pdb         1  FDWEIEHIKKVGLGKGGSL--KNTLVLGKDKVYN--   32
                               ieh              k      k       


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