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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 01:09:53 2021
# Report_file: c_0698_1.html
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#====================================
# Aligned_structures: 14
#   1: usage_00053.pdb
#   2: usage_00054.pdb
#   3: usage_00076.pdb
#   4: usage_00077.pdb
#   5: usage_00078.pdb
#   6: usage_00087.pdb
#   7: usage_00088.pdb
#   8: usage_00089.pdb
#   9: usage_00090.pdb
#  10: usage_00091.pdb
#  11: usage_00092.pdb
#  12: usage_00093.pdb
#  13: usage_00094.pdb
#  14: usage_00154.pdb
#
# Length:         89
# Identity:        5/ 89 (  5.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 89 ( 14.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 89 ( 38.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00053.pdb         1  PTLYAEVGDIMKVHFKNKAHKPLSIHAQGIKYSKFSEGASYSDHTLPMEKMDD-AVAPGQ   59
usage_00054.pdb         1  PVIRAEVDDVIQVRFKNLASRPYSLHAHGLS---------------------N-AIQPNK   38
usage_00076.pdb         1  PTLRVRPRDTVRLTLENRLPEPTNLHWHGLPISPKVDDPF------------L-EIPPGE   47
usage_00077.pdb         1  PTLRVRPRDTVRLTLENRLPEPTNLHWHGLPISPKVDDPF------------L-EIPPGE   47
usage_00078.pdb         1  PTLRVRPRDTVRLTLENRLPEPTNLHWHGLPISPKVDDPF------------L-EIPPGE   47
usage_00087.pdb         1  PTLRVRPRDTVRLTLENRLPEPTNLHWHGLPISPKVDDPF------------L-EIPPGE   47
usage_00088.pdb         1  PTLRVRPRDTVRLTLENRLPEPTNLHWHGLPISPKVDDPF------------L-EIPPGE   47
usage_00089.pdb         1  PTLRVRPRDTVRLTLENRLPEPTNLHWHGLPISPKVDDPF------------L-EIPPGE   47
usage_00090.pdb         1  PTLRVRPRDTVRLTLENRLPEPTNLHWHGLPISPKVDDPF------------L-EIPPGE   47
usage_00091.pdb         1  PTLRVRPRDTVRLTLENRLPEPTNLHWHGLPISPKVDDPF------------L-EIPPGE   47
usage_00092.pdb         1  PTLRVRPRDTVRLTLENRLPEPTNLHWHGLPISPKVDDPF------------L-EIPPGE   47
usage_00093.pdb         1  PTLRVRPRDTVRLTLENRLPEPTNLHWHGLPISPKVDDPF------------L-EIPPGE   47
usage_00094.pdb         1  PTLRVRPRDTVRLTLENRLPEPTNLHWHGLPISPKVDDPF------------L-EIPPGE   47
usage_00154.pdb         1  PTIRVWKGDDVKLIYSNRLTENVSMTVAGLQVPGPLMGGP------------ARMMS--P   46
                           Pt r    D       N    p   h  Gl                              

usage_00053.pdb        60  EYTYEWII-SEHSGPTHDDPPCLTHIYYS   87
usage_00054.pdb        39  TYTYVWHA-TTRSGPENPGSACRAWAYYS   66
usage_00076.pdb        48  SWTYEFTV-PKE-LA-------GTFWYH-   66
usage_00077.pdb        48  SWTYEFTV-PKE-LA-------GTFWYH-   66
usage_00078.pdb        48  SWTYEFTV-PKE-LA-------GTFWYH-   66
usage_00087.pdb        48  SWTYEFTV-PKE-LA-------GTFWYH-   66
usage_00088.pdb        48  SWTYEFTV-PKE-LA-------GTFWYH-   66
usage_00089.pdb        48  SWTYEFTV-PKE-LA-------GTFWYH-   66
usage_00090.pdb        48  SWTYEFTV-PKE-LA-------GTFWYH-   66
usage_00091.pdb        48  SWTYEFTV-PKE-LA-------GTFWYH-   66
usage_00092.pdb        48  SWTYEFTV-PKE-LA-------GTFWYH-   66
usage_00093.pdb        48  SWTYEFTV-PKE-LA-------GTFWYH-   66
usage_00094.pdb        48  SWTYEFTV-PKE-LA-------GTFWYH-   66
usage_00154.pdb        47  NADWAPVLPIRQ-NA-------ATLWYHA   67
                             ty                   t  Y  


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