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# 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 00:39:49 2021
# Report_file: c_1184_57.html
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#====================================
# Aligned_structures: 11
#   1: usage_00119.pdb
#   2: usage_00566.pdb
#   3: usage_00614.pdb
#   4: usage_00780.pdb
#   5: usage_01173.pdb
#   6: usage_01348.pdb
#   7: usage_01392.pdb
#   8: usage_01564.pdb
#   9: usage_01652.pdb
#  10: usage_01835.pdb
#  11: usage_02297.pdb
#
# Length:         31
# Identity:        3/ 31 (  9.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 31 ( 32.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 31 ( 29.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00119.pdb         1  QRTDAPKTHMTHHAVSDHEATLRCWALS---   28
usage_00566.pdb         1  LRSDPPKAHVTRHPRPEGDVTLRCWALG---   28
usage_00614.pdb         1  -RTDSPKAHVTHHPRSKGEVTLRCWALG---   27
usage_00780.pdb         1  DRQDPPSVVVTSHQAPGEKKKLKCLAYD---   28
usage_01173.pdb         1  QRTDAPKTHMTHHAVSDHEATLRCWALS---   28
usage_01348.pdb         1  QRTDAPKTHMTHHAVSDHEATLRCWALSFYP   31
usage_01392.pdb         1  QRADPPKTHVTHHPVFDYEATLRCWALG---   28
usage_01564.pdb         1  QRTDAPKTHMTHHAVSDHEATLRCWALS---   28
usage_01652.pdb         1  ----PPKTHVTHHPISDHEATLRCWALG---   24
usage_01835.pdb         1  TDSPKAHVTHHSRP--EDKVTLRCWALG---   26
usage_02297.pdb         1  QRTDAPKTHMTHHAVSDHEATLRCWALS---   28
                                p    t h       tLrCwAl    


#=========================================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.
#
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