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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 23:19:51 2021
# Report_file: c_1442_1597.html
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#====================================
# Aligned_structures: 20
#   1: usage_00683.pdb
#   2: usage_02671.pdb
#   3: usage_02705.pdb
#   4: usage_07196.pdb
#   5: usage_14325.pdb
#   6: usage_16737.pdb
#   7: usage_16738.pdb
#   8: usage_16739.pdb
#   9: usage_16740.pdb
#  10: usage_16741.pdb
#  11: usage_16742.pdb
#  12: usage_16743.pdb
#  13: usage_16744.pdb
#  14: usage_16745.pdb
#  15: usage_16746.pdb
#  16: usage_16747.pdb
#  17: usage_16748.pdb
#  18: usage_17030.pdb
#  19: usage_17031.pdb
#  20: usage_17032.pdb
#
# Length:         20
# Identity:        0/ 20 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 20 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 20 ( 75.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00683.pdb         1  --L-T-SENNKL---VGW--   11
usage_02671.pdb         1  ---IFTSEQGEK---LY-L-   12
usage_02705.pdb         1  -I-INTVG-EGD---SI-SF   13
usage_07196.pdb         1  GK-TIDAN-GSK---VV-Y-   13
usage_14325.pdb         1  GI-TNAPAGS-AQGR-----   13
usage_16737.pdb         1  -G-IKTNENGEE---VG-F-   13
usage_16738.pdb         1  -G-IKTNENGEE---VG-FN   14
usage_16739.pdb         1  -G-IKTNENGEE---VG-FN   14
usage_16740.pdb         1  -G-IKTNENGEE---VG-FN   14
usage_16741.pdb         1  -G-IKTNENGEE---VG-FN   14
usage_16742.pdb         1  -G-IKTNENGEE---VG-F-   13
usage_16743.pdb         1  -G-IKTNENGEE---VG-FN   14
usage_16744.pdb         1  -G-IKTNENGEE---VG-F-   13
usage_16745.pdb         1  -G-IKTNENGEE---VG-F-   13
usage_16746.pdb         1  -G-IKTNENGEE---VG-F-   13
usage_16747.pdb         1  -G-IKTNENGEE---VG-F-   13
usage_16748.pdb         1  -G-IKTNENGEE---VG-F-   13
usage_17030.pdb         1  -G-IKTNENGEE---VG-F-   13
usage_17031.pdb         1  -G-IKTNENGEE---VG-F-   13
usage_17032.pdb         1  -G-IKTNENGEE---VG-F-   13
                                               


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