################################################################################################
# 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 00:12:56 2021
# Report_file: c_1261_180.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00281.pdb
#   2: usage_00705.pdb
#   3: usage_01035.pdb
#   4: usage_01036.pdb
#   5: usage_01523.pdb
#   6: usage_01524.pdb
#   7: usage_02712.pdb
#   8: usage_03798.pdb
#   9: usage_03826.pdb
#
# Length:         33
# Identity:        3/ 33 (  9.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 33 ( 66.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 33 ( 21.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00281.pdb         1  --KPKLHYFNARGRMESTRWLLAAAGVEFEEKF   31
usage_00705.pdb         1  ---PKLHYFNARGRMESTRWLLAAAGVEFEEKF   30
usage_01035.pdb         1  ---PVLHYFNARGRMECIRWLLAAAGVEFEEKF   30
usage_01036.pdb         1  ---PVLHYFNARGRMECIRWLLAAAGVEFEEKF   30
usage_01523.pdb         1  ---PKLHYFNGRGRMESTRWLLAAAGVEFEEKF   30
usage_01524.pdb         1  ---PKLHYFNGRGRMESTRWLLAAAGVEFEEKF   30
usage_02712.pdb         1  ---PKLHYFNARGRMESTRWLLAAAGVEFEEKF   30
usage_03798.pdb         1  ---PKAHYFNARGRMESTRWLLAAAGVEFEEKF   30
usage_03826.pdb         1  CE---HFAGSEK--LIGKADLQVEYGPVFDVTC   28
                                 hyfn r  me  rwLlaaaGveFeekf


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