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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 02:07:14 2021
# Report_file: c_1221_217.html
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#====================================
# Aligned_structures: 18
#   1: usage_00310.pdb
#   2: usage_00311.pdb
#   3: usage_00312.pdb
#   4: usage_00450.pdb
#   5: usage_00982.pdb
#   6: usage_01434.pdb
#   7: usage_01603.pdb
#   8: usage_01604.pdb
#   9: usage_01605.pdb
#  10: usage_01606.pdb
#  11: usage_01652.pdb
#  12: usage_01921.pdb
#  13: usage_01922.pdb
#  14: usage_01923.pdb
#  15: usage_02046.pdb
#  16: usage_02244.pdb
#  17: usage_02581.pdb
#  18: usage_02582.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 37 (  8.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 37 ( 37.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00310.pdb         1  --NRVSIDLE-S--ETAWVESG-STLGELYYAITES-   30
usage_00311.pdb         1  --NRVSIDLE-S--ETAWVESG-STLGELYYAITESS   31
usage_00312.pdb         1  --NRVSIDLE-S--ETAWVESG-STLGELYYAITESS   31
usage_00450.pdb         1  --NRVSIDLE-S--ETAWVESG-STLGELYYAITESS   31
usage_00982.pdb         1  ---SIKIDVH-S--QTAWVEAG-ATLGEVYYWINEKN   30
usage_01434.pdb         1  --RLLKISIENEQLVVGSCSPPSDSWEQDYDS-----   30
usage_01603.pdb         1  --NRVSIDLE-S--ETAWVESG-STLGELYYAITES-   30
usage_01604.pdb         1  --NRVSIDLE-S--ETAWVESG-STLGELYYAITES-   30
usage_01605.pdb         1  --NRVSIDLE-S--ETAWVESG-STLGELYYAITES-   30
usage_01606.pdb         1  --NRVSIDLE-S--ETAWVESG-STLGELYYAITES-   30
usage_01652.pdb         1  NCIFIVIH-S----QTIKVSPD-DTPGAILQSF----   27
usage_01921.pdb         1  --NRVSIDLE-S--ETAWVESG-STLGELYYAITES-   30
usage_01922.pdb         1  --NRVSIDLE-S--ETAWVESG-STLGELYYAITESS   31
usage_01923.pdb         1  --NRVSIDLE-S--ETAWVESG-STLGELYYAITES-   30
usage_02046.pdb         1  --NRVSIDLE-S--ETAWVESG-STLGELYYAITES-   30
usage_02244.pdb         1  --NRVSIDLE-S--ETAWVESG-STLGELYYAITESS   31
usage_02581.pdb         1  --RQVDVDLD-S--NSAWAHAG-ATIGEVYYRIQEKS   31
usage_02582.pdb         1  --RQVDVDLD-S--NSAWAHAG-ATIGEVYYRIQEKS   31
                                                   t g  y       


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