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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 23:19:58 2021
# Report_file: c_1491_255.html
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#====================================
# Aligned_structures: 20
#   1: usage_00004.pdb
#   2: usage_00091.pdb
#   3: usage_00092.pdb
#   4: usage_00093.pdb
#   5: usage_00202.pdb
#   6: usage_00293.pdb
#   7: usage_00646.pdb
#   8: usage_01300.pdb
#   9: usage_01398.pdb
#  10: usage_01605.pdb
#  11: usage_01606.pdb
#  12: usage_01635.pdb
#  13: usage_01678.pdb
#  14: usage_01679.pdb
#  15: usage_01917.pdb
#  16: usage_02082.pdb
#  17: usage_02083.pdb
#  18: usage_02892.pdb
#  19: usage_02991.pdb
#  20: usage_02995.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 25 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 25 ( 60.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  --SRWY--NQTPNRAKRVITTLR--   19
usage_00091.pdb         1  --SRWY--NQTPNRAKRVITTFRT-   20
usage_00092.pdb         1  --SRWY--NQTPNRAKRVITTFRT-   20
usage_00093.pdb         1  --SRWY--NQTPNRAKRVITTFRT-   20
usage_00202.pdb         1  ---RWY--NQTPNRAKRVITTFR--   18
usage_00293.pdb         1  --SRWY--NQTPNRAKRVITTFR--   19
usage_00646.pdb         1  ---RWY--NQTPNRAKRVITTFRT-   19
usage_01300.pdb         1  --DEWA--LKLDSKSRERILSFV--   19
usage_01398.pdb         1  --SRWY--NQTPNRAKRVITTFRTG   21
usage_01605.pdb         1  ------TPDIAYRLGSTAR------   13
usage_01606.pdb         1  ------TPDIAYRLGSTAR------   13
usage_01635.pdb         1  --SRWY--NQTPNRAKRVITTMR--   19
usage_01678.pdb         1  --SRWY--NQTPNRAKRVITTLR--   19
usage_01679.pdb         1  --SRWY--NQTPNRAKRVITTLRT-   20
usage_01917.pdb         1  EKWDIT--TR-NSNNLAIVELV---   19
usage_02082.pdb         1  --SRWY--NQTPNRAKRVITTFR--   19
usage_02083.pdb         1  --SRWY--NQTPNRAKRVITTFR--   19
usage_02892.pdb         1  --SRWY--NQTPNRAKRVITTFR--   19
usage_02991.pdb         1  --SRWY--NQTPNRAKRVITTLR--   19
usage_02995.pdb         1  --SRWY--NQTPNRAKRVITTAR--   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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