################################################################################################
# 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 23:07:53 2021
# Report_file: c_1197_33.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00888.pdb
#   2: usage_00980.pdb
#   3: usage_00981.pdb
#   4: usage_00982.pdb
#   5: usage_00983.pdb
#   6: usage_00984.pdb
#   7: usage_01019.pdb
#   8: usage_01059.pdb
#   9: usage_01270.pdb
#
# Length:         46
# Identity:        0/ 46 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 46 (  4.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 46 ( 84.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00888.pdb         1  --------------NGLLMLPP----KTEQYVELHKGEVVDVMV--   26
usage_00980.pdb         1  ---------------GLLMLPP----KTEQYVELHKGEVVDVMV--   25
usage_00981.pdb         1  --------------NGLLMLPP----KTEQYVELHKGEVVDVMV--   26
usage_00982.pdb         1  --------------NGLLMLPP----KTEQYVELHKGEVVDVMV--   26
usage_00983.pdb         1  --------------NGLLMLPP----KTEQYVELHKGEVVDVMV--   26
usage_00984.pdb         1  ---------------GLLMLPP----KTEQYVELHKGEVVDVMV--   25
usage_01019.pdb         1  --------------DRLGIFTPKQVD----RTELKC-GEVGWLVCA   27
usage_01059.pdb         1  VNIVIPGREEYLTLCEVEVYGS----VLD-----------------   25
usage_01270.pdb         1  ---------------GLLMLPP----KTEQYVELHKGEVVDVMV--   25
                                           l    p                        


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