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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 01:02:59 2021
# Report_file: c_0984_15.html
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#====================================
# Aligned_structures: 13
#   1: usage_00008.pdb
#   2: usage_00020.pdb
#   3: usage_00061.pdb
#   4: usage_00062.pdb
#   5: usage_00063.pdb
#   6: usage_00064.pdb
#   7: usage_00065.pdb
#   8: usage_00079.pdb
#   9: usage_00193.pdb
#  10: usage_00194.pdb
#  11: usage_00201.pdb
#  12: usage_00250.pdb
#  13: usage_00463.pdb
#
# Length:         52
# Identity:        3/ 52 (  5.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 52 ( 25.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 52 ( 21.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  -ESYRRTTS-SHCPREAVIFKTK-L--DKEICADPTQKWVQDFMKHLDK---   44
usage_00020.pdb         1  ES-YRRTTS-SHCPREAVIFKTK-L--DKEICADPTQKWVQDFMKHLDK---   44
usage_00061.pdb         1  AS-YRRITS-SKCPKEAVIFKTI-V--AKEICADPKQKWVQDSMDHLDKQ--   45
usage_00062.pdb         1  -S-YRRITS-SKCPKEAVIFKTI-V--AKEICADPKQKWVQDSMDHLDKQTQ   46
usage_00063.pdb         1  -S-YRRITS-SKCPKEAVIFKTI-V--AKEICADPKQKWVQDSMDHLDKQTQ   46
usage_00064.pdb         1  -S-YRRITS-SKCPKEAVIFKTI-V--AKEICADPKQKWVQDSMDHLDKQT-   45
usage_00065.pdb         1  -S-YRRITS-SKCPKEAVIFKTI-V--AKEICADPKQKWVQDSMDHLDKQT-   45
usage_00079.pdb         1  VS-YQLSSR-STCLKAGVIFTTK-K--GQQSCGDPKQEWVQRYMKNLDAK--   45
usage_00193.pdb         1  -Q-VELQEADGDCHLQAFVLHLA-Q---RSICIHPQNPSLSQWFEHQERK--   44
usage_00194.pdb         1  RS-YRKQEPSLGCSIPAILFLPR-KRSQAELCADPKELWVQQLMQHLDKT--   48
usage_00201.pdb         1  -S-YRRITS-GKCPQKAVIFKTK-L--AKDICADPKKKWVQDSMKYLDQK--   44
usage_00250.pdb         1  -S-YRKQEPSLGCSIPAILFLPRKR-SQAELCADPKELWVQQLMQHLD----   45
usage_00463.pdb         1  -S-YRRITS-SKCPKEAVIFKTI-V--AKEICADPKQKWVQDSMDHLDK---   43
                              y        C   a  f           C dP   wvq  m  ld    


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