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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 00:51:41 2021
# Report_file: c_0842_63.html
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#====================================
# Aligned_structures: 12
#   1: usage_00023.pdb
#   2: usage_00024.pdb
#   3: usage_00100.pdb
#   4: usage_00412.pdb
#   5: usage_00413.pdb
#   6: usage_00414.pdb
#   7: usage_00511.pdb
#   8: usage_00512.pdb
#   9: usage_00513.pdb
#  10: usage_00514.pdb
#  11: usage_00879.pdb
#  12: usage_00880.pdb
#
# Length:         65
# Identity:       20/ 65 ( 30.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 65 ( 43.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 65 ( 24.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  -SYQ---EMIANLPLCSHPNPRKVLIIGGGDGGVLREVVKHPSVESVVQCEIDEDVIQVS   56
usage_00024.pdb         1  -SYQ---EMIANLPLCSHPNPRKVLIIGGGDGGVLREVVKHPSVESVVQCEIDEDVIQVS   56
usage_00100.pdb         1  ERDECAYQEITHLPLCSIPNPKKVLVIGGGDGGVLREVARHASIEQIDCEIDKV--VDVS   58
usage_00412.pdb         1  -----------HVPLFTHPNPEHVLVVGGGDGGVIREILKHPSVKKATLVDIDGKVIEYS   49
usage_00413.pdb         1  -----------HVPLFTHPNPEHVLVVGGGDGGVIREILKHPSVKKATLVDIDGKVIEYS   49
usage_00414.pdb         1  -----------HVPLFTHPNPEHVLVVGGGDGGVIREILKHPSVKKATLVDIDGKVIEYS   49
usage_00511.pdb         1  -SYQ---EMIANLPLCSHPNPRKVLIIGGGDGGVLREVVKHPSVESVVQCEIDEDVIQVS   56
usage_00512.pdb         1  -SYQ---EMIANLPLCSHPNPRKVLIIGGGDGGVLREVVKHPSVESVVQCEIDEDVIQVS   56
usage_00513.pdb         1  -SYQ---EMIANLPLCSHPNPRKVLIIGGGDGGVLREVVKHPSVESVVQCEIDEDVIQVS   56
usage_00514.pdb         1  -SYQ---EMIANLPLCSHPNPRKVLIIGGGDGGVLREVVKHPSVESVVQCEIDEDVIQVS   56
usage_00879.pdb         1  -SYQ---EMIANLPLCSHPNPRKVLIIGGGDGGVLREVVKHPSVESVVQCEIDEDVIQVS   56
usage_00880.pdb         1  -SYQ---EMIANLPLCSHPNPRKVLIIGGGDGGVLREVVKHPSVESVVQCEIDEDVIQVS   56
                                        PL  hPNP  VL  GGGDGGV RE  kHpSv       id   i  S

usage_00023.pdb        57  KK---   58
usage_00024.pdb        57  KK---   58
usage_00100.pdb        59  KQFF-   62
usage_00412.pdb        50  KKFLP   54
usage_00413.pdb        50  KKFLP   54
usage_00414.pdb        50  KKFLP   54
usage_00511.pdb        57  KKFL-   60
usage_00512.pdb        57  KK---   58
usage_00513.pdb        57  KKFL-   60
usage_00514.pdb        57  KKFL-   60
usage_00879.pdb        57  KKFL-   60
usage_00880.pdb        57  KKFL-   60
                           Kk   


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