################################################################################################
# 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 00:28:33 2021
# Report_file: c_1483_135.html
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#====================================
# Aligned_structures: 10
#   1: usage_00044.pdb
#   2: usage_00045.pdb
#   3: usage_00996.pdb
#   4: usage_00997.pdb
#   5: usage_00998.pdb
#   6: usage_01031.pdb
#   7: usage_01032.pdb
#   8: usage_01033.pdb
#   9: usage_01034.pdb
#  10: usage_01753.pdb
#
# Length:         31
# Identity:       15/ 31 ( 48.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 31 ( 74.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 31 ( 19.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00044.pdb         1  WSPVVTYVCDLEGNRV--KGPEKEEKLRQAV   29
usage_00045.pdb         1  WSPVVTYVCDLEGNRV--KGPEKEEKLRQAV   29
usage_00996.pdb         1  -SPVVTYVCDLEGNRM--KGPEKEEKLRRAI   28
usage_00997.pdb         1  -SPVVTYVCDLEGNRM--KGPEKEEKLRRAI   28
usage_00998.pdb         1  -SPVVTYVCDLEGNRM--KGPEKEEKLRRAI   28
usage_01031.pdb         1  --PVVTYVCDLEGNRV--KGPEKEEKLRQAV   27
usage_01032.pdb         1  -SPVVTYVCDLEGNRV--KGPEKEEKLRQAV   28
usage_01033.pdb         1  -SPVVTYVCDLEGNRV--KGPEKEEKLRQAV   28
usage_01034.pdb         1  -SPVVTYVCDLEGNRV--KGPEKEEKLRQAV   28
usage_01753.pdb         1  -TPAVKFACELEGN--SGRWEEKEEKLRAAV   28
                             PvVtyvCdLEGN    kgpEKEEKLR 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#################################################