################################################################################################
# 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 00:11:09 2021
# Report_file: c_1143_18.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00216.pdb
#   2: usage_00217.pdb
#   3: usage_00245.pdb
#   4: usage_00246.pdb
#   5: usage_00247.pdb
#   6: usage_00330.pdb
#   7: usage_00496.pdb
#   8: usage_00704.pdb
#   9: usage_00705.pdb
#
# Length:         25
# Identity:        2/ 25 (  8.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 25 ( 52.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 25 ( 36.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00216.pdb         1  ------ARVVPLGSMQTVSGYTFRG   19
usage_00217.pdb         1  ------ARVVPLGSMQTVSGYTFRG   19
usage_00245.pdb         1  ------ARVVPLGSMQTVSGYTFRG   19
usage_00246.pdb         1  ------ARVVPLGSMQTVSGYTFRG   19
usage_00247.pdb         1  ------ARVVPLGSMQTVSGYTFRG   19
usage_00330.pdb         1  SDVVPN---DTGSQFVNLTGVSASG   22
usage_00496.pdb         1  ------ARAVPLGNVQTVSGHTFRG   19
usage_00704.pdb         1  ------ARVVPLGSMQTVSGYTFRG   19
usage_00705.pdb         1  ------ARVVPLGSMQTVSGYTFRG   19
                                    vplg  qtvsG tfrG


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