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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 01:02:18 2021
# Report_file: c_0821_42.html
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#====================================
# Aligned_structures: 13
#   1: usage_00212.pdb
#   2: usage_00727.pdb
#   3: usage_00728.pdb
#   4: usage_00863.pdb
#   5: usage_00864.pdb
#   6: usage_00865.pdb
#   7: usage_00866.pdb
#   8: usage_00867.pdb
#   9: usage_00868.pdb
#  10: usage_00942.pdb
#  11: usage_00943.pdb
#  12: usage_01235.pdb
#  13: usage_01236.pdb
#
# Length:         71
# Identity:       21/ 71 ( 29.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     67/ 71 ( 94.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 71 (  5.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00212.pdb         1  -FHAYKEVAQTLYETLASYTHNIEAVSCDEALVDITEILAETKLTPDEFANAVRMEIKDQ   59
usage_00727.pdb         1  -FDAYKEASNHIREIFSRYTSRIEPLSLDEAYLDVTDSVHCH-GSATLIAQEIRQTIFNE   58
usage_00728.pdb         1  --DAYKEASNHIREIFSRYTSRIEPLSLDEAYLDVTDSVHCH-GSATLIAQEIRQTIFNE   57
usage_00863.pdb         1  --DAYKEASNHIREIFSRYTSRIEPLSLDEAYLDVTDSVHCH-GSATLIAQEIRQTIFNE   57
usage_00864.pdb         1  --DAYKEASNHIREIFSRYTSRIEPLSLDEAYLDVTDSVHCH-GSATLIAQEIRQTIFNE   57
usage_00865.pdb         1  -FDAYKEASNHIREIFSRYTSRIEPLSLDEAYLDVTDSVHCH-GSATLIAQEIRQTIFNE   58
usage_00866.pdb         1  --DAYKEASNHIREIFSRYTSRIEPLSLDEAYLDVTDSVHCH-GSATLIAQEIRQTIFNE   57
usage_00867.pdb         1  --DAYKEASNHIREIFSRYTSRIEPLSLDEAYLDVTDSVHCH-GSATLIAQEIRQTIFNE   57
usage_00868.pdb         1  --DAYKEASNHIREIFSRYTSRIEPLSLDEAYLDVTDSVHCH-GSATLIAQEIRQTIFNE   57
usage_00942.pdb         1  -FDAYKEASNHIREIFSRYTSRIEPLSLDEAYLDVTDSVHCH-GSATLIAQEIRQTIFNE   58
usage_00943.pdb         1  --DAYKEASNHIREIFSRYTSRIEPLSLDEAYLDVTDSVHCH-GSATLIAQEIRQTIFNE   57
usage_01235.pdb         1  --DAYKEASNHIREIFSRYTSRIEPLSLDEAYLDVTDSVHCH-GSATLIAQEIRQTIFNE   57
usage_01236.pdb         1  RFDAYKEASNHIREIFSRYTSRIEPLSLDEAYLDVTDSVHCH-GSATLIAQEIRQTIFNE   59
                             dAYKEasnhirEifsrYTsrIEplSlDEAylDvTdsvhch gsatliAqeiRqtIfne

usage_00212.pdb        60  TKCAASVGIG-   69
usage_00727.pdb        59  LQLTASAGVA-   68
usage_00728.pdb        58  LQLTASAGVAP   68
usage_00863.pdb        58  LQLTASAGVAP   68
usage_00864.pdb        58  LQLTASAGVA-   67
usage_00865.pdb        59  LQLTASAGVAP   69
usage_00866.pdb        58  LQLTASAGVA-   67
usage_00867.pdb        58  LQLTASAGVAP   68
usage_00868.pdb        58  LQLTASAGVA-   67
usage_00942.pdb        59  LQLTASAGVA-   68
usage_00943.pdb        58  LQLTASAGVA-   67
usage_01235.pdb        58  LQLTASAGVAP   68
usage_01236.pdb        60  LQLTASAGVA-   69
                           lqltASaGva 


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