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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 23:17:28 2021
# Report_file: c_1445_809.html
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#====================================
# Aligned_structures: 17
#   1: usage_00116.pdb
#   2: usage_04422.pdb
#   3: usage_04423.pdb
#   4: usage_04424.pdb
#   5: usage_04425.pdb
#   6: usage_04727.pdb
#   7: usage_04728.pdb
#   8: usage_13522.pdb
#   9: usage_13857.pdb
#  10: usage_14033.pdb
#  11: usage_14034.pdb
#  12: usage_14035.pdb
#  13: usage_14036.pdb
#  14: usage_14458.pdb
#  15: usage_14459.pdb
#  16: usage_14460.pdb
#  17: usage_14461.pdb
#
# Length:         21
# Identity:        1/ 21 (  4.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 21 ( 38.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 21 ( 19.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00116.pdb         1  PDIQVEATFPD-GSKLVTVH-   19
usage_04422.pdb         1  PNVQVEAIFTD-GSRLVTVH-   19
usage_04423.pdb         1  PNVQVEAIFTD-GSRLVTVH-   19
usage_04424.pdb         1  PNVQVEAIFTD-GSRLVTVH-   19
usage_04425.pdb         1  PNVQVEAIFTD-GSRLVTVH-   19
usage_04727.pdb         1  AEVQVEATFPD-GTKLVTVHQ   20
usage_04728.pdb         1  -EVQVEATFPD-GTKLVTVH-   18
usage_13522.pdb         1  QAAALVHIYLDGSVLVTHG--   19
usage_13857.pdb         1  PDIQVEATFPD-GSKLVTVH-   19
usage_14033.pdb         1  PDLGVEANFPD-GTKLVTVN-   19
usage_14034.pdb         1  PDLGVEANFPD-GTKLVTVN-   19
usage_14035.pdb         1  PDLGVEANFPD-GTKLVTVN-   19
usage_14036.pdb         1  PDLGVEANFPD-GTKLVTVN-   19
usage_14458.pdb         1  PLIQVEAVFSD-GSRLVSLHN   20
usage_14459.pdb         1  PLIQVEAVFSD-GSRLVSLHN   20
usage_14460.pdb         1  PLIQVEAVFSD-GSRLVSLHN   20
usage_14461.pdb         1  PLIQVEAVFSD-GSRLVSLH-   19
                               vea f D g  lv    


#=========================================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.
#
################################################EOF#################################################