################################################################################################
# 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 00:05:28 2021
# Report_file: c_1389_9.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00003.pdb
#   2: usage_00416.pdb
#   3: usage_00458.pdb
#   4: usage_00459.pdb
#   5: usage_00460.pdb
#   6: usage_00461.pdb
#   7: usage_00462.pdb
#   8: usage_00463.pdb
#   9: usage_00464.pdb
#
# Length:         85
# Identity:       83/ 85 ( 97.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     83/ 85 ( 97.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 85 (  2.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  -EDQNVGIKVALRAMEAPLRQIVLNCGEEPSVVANTVKGGDGNYGYNAATEEYGNMIDMG   59
usage_00416.pdb         1  -EDQNVGIKVALRAMEAPLRQIVLNCGEEPSVVANTVKGGDGNYGYNAATEEYGNMIDMG   59
usage_00458.pdb         1  NEDQNVGIKVALRAMEAPLRQIVLNCGEEPSVVANTVKGGDGNYGYNAATEEYGNMIDMG   60
usage_00459.pdb         1  NEDQNVGIKVALRAMEAPLRQIVLNCGEEPSVVANTVKGGDGNYGYNAATEEYGNMIDMG   60
usage_00460.pdb         1  NEDQNVGIKVALRAMEAPLRQIVLNCGEEPSVVANTVKGGDGNYGYNAATEEYGNMIDMG   60
usage_00461.pdb         1  NEDQNVGIKVALRAMEAPLRQIVLNCGEEPSVVANTVKGGDGNYGYNAATEEYGNMIDMG   60
usage_00462.pdb         1  NEDQNVGIKVALRAMEAPLRQIVLNCGEEPSVVANTVKGGDGNYGYNAATEEYGNMIDMG   60
usage_00463.pdb         1  NEDQNVGIKVALRAMEAPLRQIVLNCGEEPSVVANTVKGGDGNYGYNAATEEYGNMIDMG   60
usage_00464.pdb         1  NEDQNVGIKVALRAMEAPLRQIVLNCGEEPSVVANTVKGGDGNYGYNAATEEYGNMIDMG   60
                            EDQNVGIKVALRAMEAPLRQIVLNCGEEPSVVANTVKGGDGNYGYNAATEEYGNMIDMG

usage_00003.pdb        60  ILDPTKVTRSALQYAASVAGLMITT   84
usage_00416.pdb        60  ILDPTKVTRSALQYAASVAGLMITT   84
usage_00458.pdb        61  ILDPTKVTRSALQYAASVAGLMIT-   84
usage_00459.pdb        61  ILDPTKVTRSALQYAASVAGLMIT-   84
usage_00460.pdb        61  ILDPTKVTRSALQYAASVAGLMIT-   84
usage_00461.pdb        61  ILDPTKVTRSALQYAASVAGLMIT-   84
usage_00462.pdb        61  ILDPTKVTRSALQYAASVAGLMIT-   84
usage_00463.pdb        61  ILDPTKVTRSALQYAASVAGLMIT-   84
usage_00464.pdb        61  ILDPTKVTRSALQYAASVAGLMIT-   84
                           ILDPTKVTRSALQYAASVAGLMIT 


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