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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 02:49:42 2021
# Report_file: c_1296_57.html
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#====================================
# Aligned_structures: 22
#   1: usage_00016.pdb
#   2: usage_00030.pdb
#   3: usage_00126.pdb
#   4: usage_00138.pdb
#   5: usage_00159.pdb
#   6: usage_00280.pdb
#   7: usage_00329.pdb
#   8: usage_00386.pdb
#   9: usage_00387.pdb
#  10: usage_00388.pdb
#  11: usage_00423.pdb
#  12: usage_00494.pdb
#  13: usage_01046.pdb
#  14: usage_01085.pdb
#  15: usage_01086.pdb
#  16: usage_01120.pdb
#  17: usage_01263.pdb
#  18: usage_01292.pdb
#  19: usage_01399.pdb
#  20: usage_01454.pdb
#  21: usage_01504.pdb
#  22: usage_01518.pdb
#
# Length:         22
# Identity:       15/ 22 ( 68.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 22 ( 72.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 22 (  9.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  DVDRLRRMSLVEEGAVKRINM-   21
usage_00030.pdb         1  -VDRLRRMSLVEEGAVKRINM-   20
usage_00126.pdb         1  DVDRLRRMSLVEEGAVKRINM-   21
usage_00138.pdb         1  -VDRLRRMSLVEEGAVKRINM-   20
usage_00159.pdb         1  DVDRLRRMSLVEEGAVKRINM-   21
usage_00280.pdb         1  DVDRLRRMSLIEEEGSKRINM-   21
usage_00329.pdb         1  DVDRLRRMSLVEEGAVKRINM-   21
usage_00386.pdb         1  DVDRLRRMSLVEEGAVKRINM-   21
usage_00387.pdb         1  DVDRLRRMSLVEEGAVKRINMA   22
usage_00388.pdb         1  DVDRLRRMSLVEEGAVKRINM-   21
usage_00423.pdb         1  -VDRLRRMSLVEEGAVKRINM-   20
usage_00494.pdb         1  DVDRLRRMSLVEEGAVKRINM-   21
usage_01046.pdb         1  -VDRLRRMSLVEEGAVKRINM-   20
usage_01085.pdb         1  DVDRLRRMSLVEEGAVKRINM-   21
usage_01086.pdb         1  -VDRLRRMSLVEEGAVKRINM-   20
usage_01120.pdb         1  DVDRLRRMSVIEEGDCKRINM-   21
usage_01263.pdb         1  DVDRLRRMSLVEEGAVKRINM-   21
usage_01292.pdb         1  DVDRLRRMSLVEEGAVKRINM-   21
usage_01399.pdb         1  DVDRLRRMSLVEEGAVKRINM-   21
usage_01454.pdb         1  -VDRLRRMSLVEEGAVKRINM-   20
usage_01504.pdb         1  -VDRLRRMSLVEEGAVKRINM-   20
usage_01518.pdb         1  DVDRLRRMSLIEEEGSKRINM-   21
                            VDRLRRMSl EE   KRINM 


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