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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 01:09:52 2021
# Report_file: c_0683_4.html
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#====================================
# Aligned_structures: 14
#   1: usage_00018.pdb
#   2: usage_00020.pdb
#   3: usage_00021.pdb
#   4: usage_00072.pdb
#   5: usage_00075.pdb
#   6: usage_00089.pdb
#   7: usage_00090.pdb
#   8: usage_00091.pdb
#   9: usage_00092.pdb
#  10: usage_00093.pdb
#  11: usage_00094.pdb
#  12: usage_00095.pdb
#  13: usage_00096.pdb
#  14: usage_00120.pdb
#
# Length:         59
# Identity:        5/ 59 (  8.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 59 ( 30.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 59 ( 23.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  ---QIKATVDIVEPLGSESILHATV-G-DHSLVVKVGG-L----NEVHPGDPVTLH-VD   48
usage_00020.pdb         1  ---QIKATVDIVEPLGSESILHATV-G-DHSLVVKVGG-L----NEVHPGDPVTLH-VD   48
usage_00021.pdb         1  -RAQIKATVDIVEPLGSESILHATV-G-DHSLVVKVGG-L----NEVHPGDPVTLH-VD   50
usage_00072.pdb         1  DVIQMQGEVIENLPN---ATFRVKL-ENGHVVLGHISGKMRMHYIRILPGDKVTVELTP   55
usage_00075.pdb         1  --NSIPGVVYVVEPLGRDIIVNVKTEK-GEIIKVFGDT-G----KAPQPGENVFLV-PD   50
usage_00089.pdb         1  ---QIKATVDIVEPLGSESILHATV-G-DHSLVVKVGG-L----NEVHPGDPVTLH-VD   48
usage_00090.pdb         1  --AQIKATVDIVEPLGSESILHATV-G-DHSLVVKVGG-L----NEVHPGDPVTLH-VD   49
usage_00091.pdb         1  ---QIKATVDIVEPLGSESILHATV-G-DHSLVVKVGG-L----NEVHPGDPVTLH-VD   48
usage_00092.pdb         1  --AQIKATVDIVEPLGSESILHATV-G-DHSLVVKVGG-L----NEVHPGDPVTLH-VD   49
usage_00093.pdb         1  ---QIKATVDIVEPLGSESILHATV-G-DHSLVVKVGG-L----NEVHPGDPVTLH-VD   48
usage_00094.pdb         1  --AQIKATVDIVEPLGSESILHATV-G-DHSLVVKVGG-L----NEVHPGDPVTLH-VD   49
usage_00095.pdb         1  ---QIKATVDIVEPLGSESILHATV-G-DHSLVVKVGG-L----NEVHPGDPVTLH-VD   48
usage_00096.pdb         1  --AQIKATVDIVEPLGSESILHATV-G-DHSLVVKVGG-L----NEVHPGDPVTLH-VD   49
usage_00120.pdb         1  --AQIKATVDIVEPLGSESILHATV-G-DHSLVVKVGG-L----NEVHPGDPVTLH-VD   49
                              qi   V  vePl    i         h   v   g          PGd Vtl   d


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