################################################################################################
# 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 01:18:20 2021
# Report_file: c_1261_137.html
################################################################################################
#====================================
# Aligned_structures: 14
#   1: usage_00316.pdb
#   2: usage_00318.pdb
#   3: usage_00372.pdb
#   4: usage_02612.pdb
#   5: usage_03528.pdb
#   6: usage_03531.pdb
#   7: usage_03533.pdb
#   8: usage_03535.pdb
#   9: usage_03538.pdb
#  10: usage_03542.pdb
#  11: usage_03544.pdb
#  12: usage_03546.pdb
#  13: usage_04713.pdb
#  14: usage_04715.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 33 ( 12.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 33 ( 21.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00316.pdb         1  -MKIAIIGGGQSAAEAFIDLNDSYPSVQADMIL   32
usage_00318.pdb         1  -MKIAIIGGGQSAAEAFIDLNDSYPSVQADMIL   32
usage_00372.pdb         1  -QHVYCCGPQALMDTVRDMTGHWPSG-TVHFES   31
usage_02612.pdb         1  KVFIVGSDR---SDELVKLAHDMDPSREVVV--   28
usage_03528.pdb         1  -RRVAVAGGGQSAAEIVRFLHDNRPDTVVHAIM   32
usage_03531.pdb         1  -RRVAVAGGGQSAAEIVRFLHDNRPDTVVHAIM   32
usage_03533.pdb         1  -RRVAVAGGGQSAAEIVRFLHDNRPDTVVHAIM   32
usage_03535.pdb         1  -RRVAVAGGGQSAAEIVRFLHDNRPDTVVHAIM   32
usage_03538.pdb         1  -RRVAVAGGGQSAAEIVRFLHDNRPDTVVHAIM   32
usage_03542.pdb         1  -RRVAVAGGGQSAAEIVRFLHDNRPDTVVHAIM   32
usage_03544.pdb         1  -RRVAVAGGGQSAAEIVRFLHDNRPDTVVHAIM   32
usage_03546.pdb         1  -RRVAVAGGGQSAAEIVRFLHDNRPDTVVHAIM   32
usage_04713.pdb         1  -RRVAVAGGGQSAAEIVRFLHDNRPDTVVHAIM   32
usage_04715.pdb         1  -RRVAVAGGGQSAAEIVRFLHDNRPDTVVHAIM   32
                                  g      e      d  p        


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