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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 23:11:21 2021
# Report_file: c_1445_792.html
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#====================================
# Aligned_structures: 11
#   1: usage_05701.pdb
#   2: usage_05719.pdb
#   3: usage_05723.pdb
#   4: usage_05749.pdb
#   5: usage_07687.pdb
#   6: usage_08736.pdb
#   7: usage_09321.pdb
#   8: usage_10834.pdb
#   9: usage_15274.pdb
#  10: usage_16484.pdb
#  11: usage_16485.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 35 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 35 ( 62.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_05701.pdb         1  ---IIRIIRKSQL--------YGEVVSYRY-----   19
usage_05719.pdb         1  --DIIRIIRKSQL--------YGEVVSYRYVI---   22
usage_05723.pdb         1  --DIIRIIRKSQL--------YGEVVSYRYVI---   22
usage_05749.pdb         1  G-DVVRVIRKSPT--------AGVSIAYRLVIKRI   26
usage_07687.pdb         1  S-ISQFDRKHYFYGD--QP-QGYQLT-Q-------   23
usage_08736.pdb         1  ----RVLKVFHYFESNSEPT-TWASIIR-------   23
usage_09321.pdb         1  DKPCCSKTVRYGD----------SKNVRKFIC---   22
usage_10834.pdb         1  --DIIRIIRKSQL--------YGEVVSYRYVIS--   23
usage_15274.pdb         1  --DPVTVTADGVL--N-----GRRVAWKHTFS---   23
usage_16484.pdb         1  --DIIRIIRKSQL--------YGEVVSYRY-----   20
usage_16485.pdb         1  --DIIRIIRKSQL--------YGEVVSYRY-----   20
                                                              


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