################################################################################################
# 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 00:28:17 2021
# Report_file: c_1261_396.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00357.pdb
#   2: usage_00358.pdb
#   3: usage_02681.pdb
#   4: usage_02682.pdb
#   5: usage_02683.pdb
#   6: usage_02686.pdb
#   7: usage_03591.pdb
#   8: usage_03594.pdb
#   9: usage_03742.pdb
#  10: usage_04462.pdb
#
# Length:         30
# Identity:        3/ 30 ( 10.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 30 ( 20.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 30 (  3.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00357.pdb         1  DVIIIGGSYAGLSAALQLGRARKNILLVDA   30
usage_00358.pdb         1  DVIIIGGSYAGLSAALQLGRARKNILLVDA   30
usage_02681.pdb         1  DVLIIGGGFAGSSAAYQLSRRGLKILLVDS   30
usage_02682.pdb         1  DVLIIGGGFAGSSAAYQLSRRGLKILLVDS   30
usage_02683.pdb         1  DVLIIGGGFAGSSAAYQLSRRGLKILLVDS   30
usage_02686.pdb         1  DVLIIGGGFAGSSAAYQLSRRGLKILLVD-   29
usage_03591.pdb         1  RAAVIGGGETAGSALDELVRHEMLTISVIS   30
usage_03594.pdb         1  RAAVIGGGETAGSALDELVRHEMLTISVIS   30
usage_03742.pdb         1  DVIVIGGGQAALTTAYFLRRTSLSYLLLDE   30
usage_04462.pdb         1  DVLINGCGIGGAMLAYLLGRQGHRVVVVEQ   30
                               iGg          L R       v  


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