################################################################################################
# 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 01:55:23 2021
# Report_file: c_1440_51.html
################################################################################################
#====================================
# Aligned_structures: 17
#   1: usage_00032.pdb
#   2: usage_00238.pdb
#   3: usage_00239.pdb
#   4: usage_00242.pdb
#   5: usage_00243.pdb
#   6: usage_00244.pdb
#   7: usage_00245.pdb
#   8: usage_00246.pdb
#   9: usage_00247.pdb
#  10: usage_00248.pdb
#  11: usage_00249.pdb
#  12: usage_00250.pdb
#  13: usage_00251.pdb
#  14: usage_00252.pdb
#  15: usage_00253.pdb
#  16: usage_00265.pdb
#  17: usage_00268.pdb
#
# Length:         54
# Identity:        2/ 54 (  3.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 54 ( 20.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 54 ( 42.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  -------VWPSLK-G-NRAIALVH--RVNRPRYSLPFHEAVQVALWDLAAKEAG   43
usage_00238.pdb         1  QAGELIAEAALALEMGATLTDLALTVHPHP-----TLSESLMEAAEAF------   43
usage_00239.pdb         1  QAGELIAEAALALEMGATLTDLALTVHPHP-----TLSESLMEAAEAF------   43
usage_00242.pdb         1  QAGELIAEAALALEMGATLTDLALTVHPHP-----TLSESLMEAAEAF------   43
usage_00243.pdb         1  QAGELIAEAALALEMGATLTDLALTVHPHP-----TLSESLMEAAEAF------   43
usage_00244.pdb         1  QAGELIAEAALALEMGATLTDLALTVHPHP-----TLSESLMEAAEAF------   43
usage_00245.pdb         1  QAGELIAEAALALEMGATLTDLALTVHPHP-----TLSESLMEAAEAFHK----   45
usage_00246.pdb         1  QAGELIAEAALALEMGATLTDLALTVHPHP-----TLSESLMEAAEAF------   43
usage_00247.pdb         1  QAGELIAEAALALEMGATLTDLALTVHPHP-----TLSESLMEAAEAF------   43
usage_00248.pdb         1  QAGELIAEAALALEMGATLTDLALTVHPHP-----TLSESLMEAAEAF------   43
usage_00249.pdb         1  QAGELIAEAALALEMGATLTDLALTVHPHP-----TLSESLMEAAEAF------   43
usage_00250.pdb         1  QAGELIAEAALALEMGATLTDLALTVHPHP-----TLSESLMEAAEAF------   43
usage_00251.pdb         1  QAGELIAEAALALEMGATLTDLALTVHPHP-----TLSESLMEAAEAFHK----   45
usage_00252.pdb         1  QAGELIAEAALALEMGATLTDLALTVHPHP-----TLSESLMEAAEAF------   43
usage_00253.pdb         1  QAGELIAEAALALEMGATLTDLALTVHPHP-----TLSESLMEAAEAF------   43
usage_00265.pdb         1  EAGELIQTAALAIRNRMTVQELADQLFPYL-----TMVEGLKLAAQT-------   42
usage_00268.pdb         1  -VAEMIGEAALAIRFGATVHDLIDTVHMFP-----TIAESLRLVALA-------   41
                                   aala     t   L             t  E l  aa         


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