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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 23:22:51 2021
# Report_file: c_1200_193.html
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#====================================
# Aligned_structures: 24
#   1: usage_00540.pdb
#   2: usage_01271.pdb
#   3: usage_01942.pdb
#   4: usage_02114.pdb
#   5: usage_02116.pdb
#   6: usage_02140.pdb
#   7: usage_02349.pdb
#   8: usage_02354.pdb
#   9: usage_02358.pdb
#  10: usage_02371.pdb
#  11: usage_02733.pdb
#  12: usage_02734.pdb
#  13: usage_02735.pdb
#  14: usage_03063.pdb
#  15: usage_03064.pdb
#  16: usage_03227.pdb
#  17: usage_03228.pdb
#  18: usage_03229.pdb
#  19: usage_03230.pdb
#  20: usage_03704.pdb
#  21: usage_04757.pdb
#  22: usage_04799.pdb
#  23: usage_04961.pdb
#  24: usage_05099.pdb
#
# Length:         51
# Identity:        0/ 51 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 51 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 51 ( 76.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00540.pdb         1  ----------NEVKFAP---NQNISLVFNRSDVYT------NTTVLI-D--   29
usage_01271.pdb         1  ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN-   29
usage_01942.pdb         1  ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN-   29
usage_02114.pdb         1  ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN-   29
usage_02116.pdb         1  ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN-   29
usage_02140.pdb         1  -MLDYNPKD-RA-LYAWNNGHQTLYNVTL-F-H------------------   28
usage_02349.pdb         1  ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN-   29
usage_02354.pdb         1  ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN-   29
usage_02358.pdb         1  ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN-   29
usage_02371.pdb         1  ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN-   29
usage_02733.pdb         1  ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN-   29
usage_02734.pdb         1  ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN-   29
usage_02735.pdb         1  ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN-   29
usage_03063.pdb         1  ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN-   29
usage_03064.pdb         1  ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN-   29
usage_03227.pdb         1  ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN-   29
usage_03228.pdb         1  ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN-   29
usage_03229.pdb         1  ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN-   29
usage_03230.pdb         1  ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN-   29
usage_03704.pdb         1  NS-------VET-RIGE---HLFDVIGHS-YKE-V------FYLEFE-I--   29
usage_04757.pdb         1  ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN-   29
usage_04799.pdb         1  ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN-   29
usage_04961.pdb         1  ---------RAV--TVD----TQ--LYRF-YV---TGPSSGYAFTLMGTNA   30
usage_05099.pdb         1  ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN-   29
                                                                              


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