################################################################################################
# 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 01:04:04 2021
# Report_file: c_1322_66.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00305.pdb
#   2: usage_00359.pdb
#   3: usage_00360.pdb
#   4: usage_00439.pdb
#   5: usage_00615.pdb
#   6: usage_00616.pdb
#   7: usage_00617.pdb
#   8: usage_00734.pdb
#   9: usage_00735.pdb
#  10: usage_00737.pdb
#  11: usage_00738.pdb
#  12: usage_00744.pdb
#  13: usage_00745.pdb
#
# Length:         27
# Identity:        1/ 27 (  3.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 27 ( 55.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 27 ( 40.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00305.pdb         1  -------PDHLQHTTIAGSSVPYHT--   18
usage_00359.pdb         1  IYQSNMLNRYLIN--VTFEGRDLSFS-   24
usage_00360.pdb         1  --QSNMLNRYLIN--VTFEGRDLSF--   21
usage_00439.pdb         1  --QSNMLNRYLIN--VTFEGRDLSF--   21
usage_00615.pdb         1  ------LNRYLIN--VTFEGRDLSFSE   19
usage_00616.pdb         1  ------LNRYLIN--VTFEGRDLSFS-   18
usage_00617.pdb         1  ------LNRYLIN--VTFEGRDLSFS-   18
usage_00734.pdb         1  ------LKRYLIN--VTFEGRDLSFSE   19
usage_00735.pdb         1  ------LKRYLIN--VTFEGRDLSFSE   19
usage_00737.pdb         1  ------LKRYLIN--VTFEGRDLSFSE   19
usage_00738.pdb         1  ------LKRYLIN--VTFEGRDLSFSE   19
usage_00744.pdb         1  ------LNRYLIN--VTFEGRDLSFSE   19
usage_00745.pdb         1  ------LNRYLIN--VTFEGRDLSFSE   19
                                   ryLin  vtfegrdlsf  


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