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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 01:54:19 2021
# Report_file: c_1153_28.html
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#====================================
# Aligned_structures: 17
#   1: usage_00431.pdb
#   2: usage_00432.pdb
#   3: usage_00456.pdb
#   4: usage_01030.pdb
#   5: usage_01126.pdb
#   6: usage_01127.pdb
#   7: usage_01128.pdb
#   8: usage_01181.pdb
#   9: usage_01361.pdb
#  10: usage_01362.pdb
#  11: usage_01392.pdb
#  12: usage_01509.pdb
#  13: usage_01832.pdb
#  14: usage_01888.pdb
#  15: usage_01955.pdb
#  16: usage_02422.pdb
#  17: usage_02431.pdb
#
# Length:         28
# Identity:        1/ 28 (  3.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 28 ( 10.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 28 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00431.pdb         1  --GWDEYKTHNGK-TYYYNHNTKTST--   23
usage_00432.pdb         1  -PGWEIIHE-NGR-PLYYNAEQKTKL--   23
usage_00456.pdb         1  PGWEKAMSRSSGR-VYYFNHITNASQW-   26
usage_01030.pdb         1  PGWEKAMSRSSGR-VYYFNHITNASQW-   26
usage_01126.pdb         1  PGWEKAMSRSSGR-VYYFNHITNASQW-   26
usage_01127.pdb         1  PGWEKAMSRSSGR-VYYFNHITNASQW-   26
usage_01128.pdb         1  PGWEKAMSRSSGR-VYYFNHITNASQW-   26
usage_01181.pdb         1  -GWEMAKTS---GQRYFLNHIDQTTTWQ   24
usage_01361.pdb         1  PGWEKAMSRSSGR-VYYFNHITNASQW-   26
usage_01362.pdb         1  PGWEKAMSRSSGR-VYYFNHITNASQW-   26
usage_01392.pdb         1  PGWEKRMSRSSGR-VYYANHITNASQW-   26
usage_01509.pdb         1  --GWERRTDVEGK-VYYFNVRTLTTTW-   24
usage_01832.pdb         1  PGWEKAMSRSSGR-VYYFNHITNASQW-   26
usage_01888.pdb         1  PGWEKAMSRSSGR-VYYFNHITNASQW-   26
usage_01955.pdb         1  PGWEKAMSRSSGR-VYYFNHITNASQW-   26
usage_02422.pdb         1  PGWEKAMSRSSGR-VYYFNHITNASQW-   26
usage_02431.pdb         1  PGWEKAMSRSSGR-VYYFNHITNASQW-   26
                                          yy N         


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