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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 23:16:59 2021
# Report_file: c_1172_11.html
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#====================================
# Aligned_structures: 17
#   1: usage_00049.pdb
#   2: usage_00222.pdb
#   3: usage_01312.pdb
#   4: usage_01945.pdb
#   5: usage_01947.pdb
#   6: usage_04034.pdb
#   7: usage_04036.pdb
#   8: usage_04038.pdb
#   9: usage_04040.pdb
#  10: usage_04042.pdb
#  11: usage_04044.pdb
#  12: usage_04048.pdb
#  13: usage_04050.pdb
#  14: usage_04052.pdb
#  15: usage_04054.pdb
#  16: usage_04056.pdb
#  17: usage_04058.pdb
#
# Length:         41
# Identity:        1/ 41 (  2.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 41 (  2.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 41 ( 51.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  -QVSVVSYE------VKN-DIVAT----REGVWLI----RS   25
usage_00222.pdb         1  ---LFFFLMLSS----SLRFPLRALD--GRGLYRL---TV-   28
usage_01312.pdb         1  DRVGVFVDYE---A---C-TVSFF-NITNHGFLIYKFS-Q-   31
usage_01945.pdb         1  ---QIAVIEN--SESLDC-QLLAV-T--HAGVRLY---FS-   28
usage_01947.pdb         1  ---QIAVIEN--SESLDC-QLLAV-T--HAGVRLY---FS-   28
usage_04034.pdb         1  ---QIAVIEN--SESLDC-QLLAV-T--HAGVRLY---FS-   28
usage_04036.pdb         1  ---QIAVIEN--SESLDC-QLLAV-T--HAGVRLY---FS-   28
usage_04038.pdb         1  ---QIAVIEN--SESLDC-QLLAV-T--HAGVRLY---FS-   28
usage_04040.pdb         1  ---QIAVIEN--SESLDC-QLLAV-T--HAGVRLY---FS-   28
usage_04042.pdb         1  ---QIAVIEN--SESLDC-QLLAV-T--HAGVRLY---FS-   28
usage_04044.pdb         1  ---QIAVIEN--SESLDC-QLLAV-T--HAGVRLY---FS-   28
usage_04048.pdb         1  ---QIAVIEN--SESLDC-QLLAV-T--HAGVRLY---FS-   28
usage_04050.pdb         1  ---QIAVIEN--SESLDC-QLLAV-T--HAGVRLY---FS-   28
usage_04052.pdb         1  ---QIAVIEN--SESLDC-QLLAV-T--HAGVRLY---FS-   28
usage_04054.pdb         1  ---QIAVIEN--SESLDC-QLLAV-T--HAGVRLY---FS-   28
usage_04056.pdb         1  ---QIAVIEN--SESLDC-QLLAV-T--HAGVRLY---FS-   28
usage_04058.pdb         1  ---QIAVIEN--SESLDC-QLLAV-T--HAGVRLY---FS-   28
                                                         G          


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