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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 23:14:25 2021
# Report_file: c_1442_87.html
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#====================================
# Aligned_structures: 14
#   1: usage_02865.pdb
#   2: usage_05144.pdb
#   3: usage_10157.pdb
#   4: usage_11228.pdb
#   5: usage_12379.pdb
#   6: usage_12381.pdb
#   7: usage_14187.pdb
#   8: usage_17001.pdb
#   9: usage_17003.pdb
#  10: usage_17005.pdb
#  11: usage_17007.pdb
#  12: usage_18826.pdb
#  13: usage_20015.pdb
#  14: usage_20199.pdb
#
# Length:         26
# Identity:        1/ 26 (  3.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 26 ( 61.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 26 ( 19.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02865.pdb         1  IRAIPHHSYNATVNKYS--HDIALLE   24
usage_05144.pdb         1  IRIIPHHNYNAAINKYN--HDIALLE   24
usage_10157.pdb         1  -RAIPHHSYNATVNKYS--HDIALLE   23
usage_11228.pdb         1  IRIIPHHNYNAAINKYN--HDIALLE   24
usage_12379.pdb         1  IRIIPHHNYNAAINKYN--HDIALLE   24
usage_12381.pdb         1  IRIIPHHNYNAAINKYN--HDIALLE   24
usage_14187.pdb         1  IVAIQD--HDNSYGVGKYRKGAVSIG   24
usage_17001.pdb         1  IRIIPHHNYNAAINTYN--HDIALLE   24
usage_17003.pdb         1  IRIIPHHNYNAAINTYN--HDIALLE   24
usage_17005.pdb         1  IRIIPHHNYNAAINTYN--HDIALLE   24
usage_17007.pdb         1  IRIIPHHNYNAAINTYN--HDIALLE   24
usage_18826.pdb         1  IRIIPHHNYNAAINKYN--HDIALLE   24
usage_20015.pdb         1  IRIIPHHNYNAAINKYN--HDIALLE   24
usage_20199.pdb         1  IRIIPHHNYNAAINKYN--HDIALLE   24
                            r Iph  yna  n y   hdialle


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