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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 00:12:45 2021
# Report_file: c_1023_159.html
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#====================================
# Aligned_structures: 9
#   1: usage_00035.pdb
#   2: usage_00036.pdb
#   3: usage_00129.pdb
#   4: usage_00130.pdb
#   5: usage_00872.pdb
#   6: usage_00873.pdb
#   7: usage_00941.pdb
#   8: usage_00942.pdb
#   9: usage_00943.pdb
#
# Length:         89
# Identity:       46/ 89 ( 51.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 89 ( 51.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 89 ( 16.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  --GVIIVNAELVPLASPTFEPGPPDENSIELARVVDRGIRESEAVDLSKLVIEEGEKVWI   58
usage_00036.pdb         1  --GVIIVNAELVP-----------DENSIELARVVDRGIRESEAVDLSKLVIEEGEKVWI   47
usage_00129.pdb         1  --GNLIVNVELLP-----------DENAIELARVVDRSLRDSKALDLTKLVIEPGKSVWT   47
usage_00130.pdb         1  --GNLIVNVELLP-----------DENAIELARVVDRSLRDSKALDLTKLVIEPGKSVWT   47
usage_00872.pdb         1  --GNLIVNVELLPLAYTTFEPGPPDENAIELARVVDRSLRDSKALDLTKLVIEPGKSVWT   58
usage_00873.pdb         1  NQGNLIVNVELLPLAYTTFEPGPPDENAIELARVVDRSLRDSKALDLTKLVIEPGKSVWT   60
usage_00941.pdb         1  --GVIIVNAELVPLASPTFEPGPPDENSIELARVVDRGIRESEAVDLSKLVIEEGEKVWI   58
usage_00942.pdb         1  ---VIIVNAELVPLASPTFEPGPPDENSIELARVVDRGIRESEAVDLSKLVIEEGEKVWI   57
usage_00943.pdb         1  --GVIIVNAELVPLASPTFEPGPPDENSIELARVVDRGIRESEAVDLSKLVIEEGEKVWI   58
                                IVN EL P           DEN IELARVVDR  R S A DL KLVIE G  VW 

usage_00035.pdb        59  VFVDIHALDDDGNLLDASALAAIAALMN-   86
usage_00036.pdb        48  VFVDIHALDDDGNLLDASALAAIAALMNT   76
usage_00129.pdb        48  VWLDVYVLDYGGNVLDACTLASVAALYNT   76
usage_00130.pdb        48  VWLDVYVLDYGGNVLDACTLASVAALYNT   76
usage_00872.pdb        59  VWLDVYVLDYGGNVLDACTLASVAALYNT   87
usage_00873.pdb        61  VWLDVYVLDYGGNVLDACTLASVAALYN-   88
usage_00941.pdb        59  VFVDIHALDDDGNLLDASALAAIAALMN-   86
usage_00942.pdb        58  VFVDIHALDDDGNLLDASALAAIAALMNT   86
usage_00943.pdb        59  VFVDIHALDDDGNLLDASALAAIAALMN-   86
                           V  D   LD  GN LDA  LA  AAL N 


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