################################################################################################
# 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 00:33:42 2021
# Report_file: c_1049_1.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00149.pdb
#   2: usage_00150.pdb
#   3: usage_00195.pdb
#   4: usage_00196.pdb
#   5: usage_00197.pdb
#   6: usage_00208.pdb
#   7: usage_00209.pdb
#   8: usage_00246.pdb
#   9: usage_00300.pdb
#  10: usage_00301.pdb
#  11: usage_00506.pdb
#
# Length:         65
# Identity:       17/ 65 ( 26.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 65 ( 26.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 65 ( 35.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00149.pdb         1  VWYQIFPERFANG-NPAI-S-PKGARP-WGSEDPTPTSFFGGDLQGIIDHLDYLADLGIT   56
usage_00150.pdb         1  VWYQIFPERFANG-NPAI-S-PKGARP-WGSEDPTPTSFFGGDLQGIIDHLDYLADLGIT   56
usage_00195.pdb         1  VWYQIFPERFANG-NPSISPEGSRPWG-S--EDPTPTSFFGGDLQGIIDHLDYLVDLGIT   56
usage_00196.pdb         1  VWYQIFPERFANG-NPSISPEGSRPWG-S--EDPTPTSFFGGDLQGIIDHLDYLVDLGIT   56
usage_00197.pdb         1  VWYQIFPERFANG-NPSISPEGSRPWG-S--EDPTPTSFFGGDLQGIIDHLDYLVDLGIT   56
usage_00208.pdb         1  VIYQIFPERFANG-DPSNDPPGTEQWAKD--ARPRHDSFYGGDLKGVIDRLPYLEELGVT   57
usage_00209.pdb         1  VIYQIFPERFANG-DPSNDPPGTEQWAKD--ARPRHDSFYGGDLKGVIDRLPYLEELGVT   57
usage_00246.pdb         1  VIYQIFPERFANG-DPSNDPPGTEQWAKD--ARPRHDSFYGGDLKGVIDRLPYLEELGVT   57
usage_00300.pdb         1  VFYQIMPDKFARSRKIQ----------------------WGGDLIGIKEKIDHLVNLGIN   38
usage_00301.pdb         1  VFYQIMPDKFARSRKIQ----------------------WGGDLIGIKEKIDHLVNLGIN   38
usage_00506.pdb         1  VWYQIFPERFANG-NPSISPEGSRPWG-S--EDPTPTSFFGGDLQGIIDHLDYLVDLGIT   56
                           V YQI P  FA                             GGDL G       L  LG  

usage_00149.pdb        57  GIYLT   61
usage_00150.pdb        57  GIYLT   61
usage_00195.pdb        57  GIYLT   61
usage_00196.pdb        57  GIYLT   61
usage_00197.pdb        57  GIYLT   61
usage_00208.pdb        58  ALYFT   62
usage_00209.pdb        58  ALYFT   62
usage_00246.pdb        58  ALYFT   62
usage_00300.pdb        39  AIYLT   43
usage_00301.pdb        39  AIYLT   43
usage_00506.pdb        57  GIYLT   61
                             Y T


#=========================================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.
#
################################################EOF#################################################