################################################################################################
# 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 01:39:22 2021
# Report_file: c_0789_17.html
################################################################################################
#====================================
# Aligned_structures: 16
#   1: usage_00168.pdb
#   2: usage_00176.pdb
#   3: usage_00177.pdb
#   4: usage_00178.pdb
#   5: usage_00179.pdb
#   6: usage_00181.pdb
#   7: usage_00182.pdb
#   8: usage_00183.pdb
#   9: usage_00409.pdb
#  10: usage_00410.pdb
#  11: usage_00411.pdb
#  12: usage_00412.pdb
#  13: usage_00413.pdb
#  14: usage_00414.pdb
#  15: usage_00415.pdb
#  16: usage_00425.pdb
#
# Length:         52
# Identity:       38/ 52 ( 73.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 52 ( 94.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 52 (  5.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00168.pdb         1  -RIVLKGSSHAEQLAELKKQYPELKYEESDAVEVVDLLRVDVGDIDL-TLV-   49
usage_00176.pdb         1  RIMVLKGSSHAEQLAELKKQYPELKYEESDAVEVVDLLRMVDVGDIDLTLV-   51
usage_00177.pdb         1  RIMVLKGSSHAEQLAELKKQYPELKYEESDAVEVVDLLRMVDVGDIDLTLV-   51
usage_00178.pdb         1  RIMVLKGSSHAEQLAELKKQYPPLKYEESDAVEVVDLLRMVDVGDIDLTLV-   51
usage_00179.pdb         1  RIMVLKGSSHAEQLAELKKQYPELKYEESDAVEVVDLLRMVDVGDIDLTLV-   51
usage_00181.pdb         1  RIMVLKGSSHAEQLAELKKQYPELKYEESDAVEVVDLLRMVDVGDIDLTLV-   51
usage_00182.pdb         1  RIMVLKGSSHAEQLAELKKQYPELKYEESDAVEVVDLLRMVDVGDIDLTLV-   51
usage_00183.pdb         1  RIMVLKGSSHAEQLAELKKQYPELKYEESDAVEVVDLLRMVDVGDIDLTLV-   51
usage_00409.pdb         1  RIMVLKGSSHAEQLAELKKQYPELKYEESDAVEVVDLLRMVDVGDIDLTLV-   51
usage_00410.pdb         1  RIMVLKGSSHAEQLAELKKQYPELKYEESDAVEVVDLLRMVDVGDIDLTLV-   51
usage_00411.pdb         1  RIMVLKGSSHAEQLAELKKQYPELKYEESDAVEVVDLLRMVDVGDIDLTLV-   51
usage_00412.pdb         1  RIMVLKGSSHAEQLAELKKQYPELKYEESDAVEVVDLLRMVDVGDIDLTLV-   51
usage_00413.pdb         1  RIMVLKGSSHAEQLAELKKQYPELKYEESDAVEVVDLLRMVDVGDIDLTLVD   52
usage_00414.pdb         1  RIMVLKGSSHAEQLAELKKQYPELKYEESDAVEVVDLLRMVDVGDIDLTLV-   51
usage_00415.pdb         1  RIMVLKGSSHAEQLAELKKQYPELKYEESDAVEVVDLLRMVDVGDIDLTLV-   51
usage_00425.pdb         1  RIMVLKGSSHAEQLAELKKQYPELKYEESDAVEVVDLLRMVDVGDIDLTLV-   51
                            imVLKGSSHAEQLAELKKQYPeLKYEESDAVEVVDLLRmvdvgdid TLV 


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