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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 01:27:49 2021
# Report_file: c_1180_40.html
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#====================================
# Aligned_structures: 15
#   1: usage_00982.pdb
#   2: usage_00983.pdb
#   3: usage_00984.pdb
#   4: usage_00985.pdb
#   5: usage_00986.pdb
#   6: usage_00987.pdb
#   7: usage_00988.pdb
#   8: usage_00989.pdb
#   9: usage_00990.pdb
#  10: usage_00991.pdb
#  11: usage_00992.pdb
#  12: usage_00993.pdb
#  13: usage_00994.pdb
#  14: usage_01038.pdb
#  15: usage_01749.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 47 (  2.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 47 ( 68.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00982.pdb         1  G--AKNYQY-V---SEQPERSIQPVHVWDN-Y----R--FTRFEFP-   33
usage_00983.pdb         1  G--AKNYQY-V---SEQPERSIQPVHVWDN-Y----R--FTRFEFP-   33
usage_00984.pdb         1  G--AKNYQY-V---SEQPERSIQPVHVWDN-Y----R--FTRFEFP-   33
usage_00985.pdb         1  G--AKNYQY-V---SEQPERSIQPVHVWDN-Y----R--FTRFEFP-   33
usage_00986.pdb         1  G--AKNYQY-V---SEQPERSIQPVHVWDN-Y----R--FTRFEFP-   33
usage_00987.pdb         1  G--AKNYQY-V---SEQPERSIQPVHVWDN-Y----R--FTRFEFP-   33
usage_00988.pdb         1  G--AKNYQY-V---SEQPERSIQPVHVWDN-Y----R--FTRFEFP-   33
usage_00989.pdb         1  G--AKNYQY-V---SEQPERSIQPVHVWDN-Y----R--FTRFEFP-   33
usage_00990.pdb         1  G--AKNYQY-V---SEQPERSIQPVHVWDN-Y----R--FTRFEFP-   33
usage_00991.pdb         1  G--AKNYQY-V---SEQPERSIQPVHVWDN-Y----R--FTRFEFP-   33
usage_00992.pdb         1  G--AKNYQY-V---SEQPERSIQPVHVWDN-Y----R--FTRFEFP-   33
usage_00993.pdb         1  G--AKNYQY-V---SEQPERSIQPVHVWDN-Y----R--FTRFEFP-   33
usage_00994.pdb         1  G--AKNYQY-V---SEQPERSIQPVHVWDN-Y----R--FTRFEFP-   33
usage_01038.pdb         1  -PMNRYNFI-CEIPKWTRAKF-------EI-A----TGEPFNPIK-Q   32
usage_01749.pdb         1  ---------AQ---FVTR---HPINEYYIADASEDQV--FVCVSHS-   29
                                                                  f       


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