################################################################################################
# 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: Wed Jan 20 23:15:49 2021
# Report_file: c_0495_32.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00010.pdb
#   2: usage_00011.pdb
#   3: usage_00014.pdb
#   4: usage_00043.pdb
#   5: usage_00072.pdb
#
# Length:        114
# Identity:        8/114 (  7.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/114 ( 15.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/114 ( 38.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  -----DPEDIERK-------NHDVS---LFLVAEVN-G-EVVGT-VGGYD-GHRGSAYYL   41
usage_00011.pdb         1  -----DPEDIERK-------NHDVS---LFLVAEVN-G-EVVGT-VGGYD-GHRGSAYYL   41
usage_00014.pdb         1  T--------PETL-------WRILDRAAVFVLARTP-DGQVIGFVNALSDGILAASIPLL   44
usage_00043.pdb         1  ---------TQSE-------RKDPE---LWLLAVETDSGHIVGTCLGQET-AGKGWIGSV   40
usage_00072.pdb         1  -DPLV-AYNLARFGESDKRD--------LNITIRND-DNSVTGGLVGHTA-RGWLYVQLL   48
                                                       l   a       v G   g            l

usage_00010.pdb        42  GVHPEFRGRGIANALLNRLEKKLIARGC-PKIQINVPE--DN---DVLGYERLG   89
usage_00011.pdb        42  GVHPEFRGRGIANALLNRLEKKLIARGC-PKIQINVPE--DN---DVLGYERLG   89
usage_00014.pdb        45  EVQAGWRSLGLGSEL-RRVLTELG---DL-YVDLSCDD--DV--V--PFYERLG   87
usage_00043.pdb        41  GVRRPWRGRGIALALLQEVFGVYYRRGV-REVELSVDAESRTGAP--RLYRRAG   91
usage_00072.pdb        49  FVPEA-RGQGIAPKLLA-AEEEARKRGC-GAYIDT-NP--DA--L--RTYERYG   92
                            V    Rg Gia  L                         d        YeR G


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