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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 01:41:28 2021
# Report_file: c_1212_91.html
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#====================================
# Aligned_structures: 16
#   1: usage_00020.pdb
#   2: usage_00021.pdb
#   3: usage_00328.pdb
#   4: usage_00343.pdb
#   5: usage_00353.pdb
#   6: usage_00354.pdb
#   7: usage_00449.pdb
#   8: usage_00450.pdb
#   9: usage_00467.pdb
#  10: usage_00507.pdb
#  11: usage_00508.pdb
#  12: usage_00861.pdb
#  13: usage_00863.pdb
#  14: usage_00864.pdb
#  15: usage_01022.pdb
#  16: usage_01304.pdb
#
# Length:         51
# Identity:        1/ 51 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 51 ( 21.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 51 ( 43.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  -MRLEFSIYRYNPDV-D--DAPRMQDYTLEADEGRD-MMLLDALIQLKEKD   46
usage_00021.pdb         1  -MRLEFSIYRYNPDV-D--DAPRMQDYTLEADEGRD-MMLLDALIQLKEKD   46
usage_00328.pdb         1  PRIKKFAIYRWDPDK-T-GDKPHMQTYEIDLN--NCGPMVLDALIKIKN--   45
usage_00343.pdb         1  PRIKKFAIYRWDPDK-T-GDKPHMQTYEIDLN--NCGPMVLDALIKIKNEI   47
usage_00353.pdb         1  ---KKFSIYRWDPDK-P-GDKPRMQTYEVDLN--KCGPMVLDALIKIKN--   42
usage_00354.pdb         1  ---KKFSIYRWDPDK-P-GDKPRMQTYEVDLN--KCGPMVLDALIKIKN--   42
usage_00449.pdb         1  -RIKKFSIYRWDPDK-P-GDKPRMQTYEVDLN--KCGPMVLDALIKIKNEL   46
usage_00450.pdb         1  -RIKKFSIYRWDPDK-P-GDKPRMQTYEVDLN--KCGPMVLDALIKIKNEL   46
usage_00467.pdb         1  KRIKTFEIYRFNPEE-P-GAKPKLQKFDVDLD--KCGTMVLDALIKIKN--   45
usage_00507.pdb         1  ---KKFSIYRWDPDK-P-GDKPRMQTYEVDLN--KCGPMVLDALIKIKN--   42
usage_00508.pdb         1  ---KKFSIYRWDPDK-P-GDKPRMQTYEVDLN--KCGPMVLDALIKIKN--   42
usage_00861.pdb         1  -RIKKFAIYRWDPDK-T-GDKPHMQTYEIDLN--NCGPMVLDALIKIK---   43
usage_00863.pdb         1  PRIKKFAIYRWDPDK-T-GDKPHMQTYEIDLN--NCGPMVLDALIKIK---   44
usage_00864.pdb         1  PRIKKFAIYRWDPDK-T-GDKPHMQTYEIDLN--NCGPMVLDALIKIK---   44
usage_01022.pdb         1  ----GNIYQITVEE-KAEHQRTLSFEFSLHD-----------DLFKLLEKV   35
usage_01304.pdb         1  KRIKTFEIYRFNPEE-P-GAKPKLQKFDVDLD--KCGTMVLDALIKIKNE-   46
                                f iyr  p        p  q                 aLi  k   


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