################################################################################################
# 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 01:43:16 2021
# Report_file: c_1481_195.html
################################################################################################
#====================================
# Aligned_structures: 16
#   1: usage_00112.pdb
#   2: usage_00170.pdb
#   3: usage_00176.pdb
#   4: usage_00264.pdb
#   5: usage_00677.pdb
#   6: usage_00763.pdb
#   7: usage_00946.pdb
#   8: usage_00949.pdb
#   9: usage_01182.pdb
#  10: usage_01504.pdb
#  11: usage_02572.pdb
#  12: usage_02610.pdb
#  13: usage_02685.pdb
#  14: usage_02743.pdb
#  15: usage_02983.pdb
#  16: usage_03179.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 52 (  1.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/ 52 ( 90.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00112.pdb         1  ----------MASPH----VAGAAALILSKHPNL-SASQVRNRLSSTA----   33
usage_00170.pdb         1  --------TSMASPH----VAGAAALILSKHPNL-SASQVRNRLSSTA----   35
usage_00176.pdb         1  G-------TSMASPH----VAGAAALILSKYPTL-SASQVRNRLSSTA----   36
usage_00264.pdb         1  --------TSMASPH----VAGAAALILSKHPNL-SASQVRNRLSSTA----   35
usage_00677.pdb         1  G-------ANEAADLILYKTPS-------------EAIAGIKRKLANK----   28
usage_00763.pdb         1  --------TSMASPH----VAGAAALILSKHPNL-SASQVRNRLSSTA----   35
usage_00946.pdb         1  --------TSMASPH----VAGAAALILSKHPNL-SASQVRNRLSSTA----   35
usage_00949.pdb         1  -------------PH----VAGAAALILSKHPNL-SASQVRNRLSSTA----   30
usage_01182.pdb         1  -------------PH----VAGAAALILSKHPNL-SASQVRNRLSSTA----   30
usage_01504.pdb         1  --------TSQAAAH----VAGIAAMMLSAEPEL-TLAELRQRLILFS----   35
usage_02572.pdb         1  --------TDSGIKR----IAEAAWQVNESTE--NIGARRLHTVLERLM---   35
usage_02610.pdb         1  --------TSMASPH----VAGAAALILSKHPNL-SASQVRNRLSSTA----   35
usage_02685.pdb         1  G-------TSMASPH----VAGAAALILSKHPNL-SASQVRNRLSSTA----   36
usage_02743.pdb         1  G-------TSMASPH----VAGAAALILSKHPNL-SASQVRNRLS-------   33
usage_02983.pdb         1  APLIINRIGGKNALL----LAGTIMSVRIIGS-----------------SFA   31
usage_03179.pdb         1  --------TSMASPH----VAGAAALILSKHPNL-SASQVRNRLSSTA----   35
                                               a                               


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