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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 23:11:20 2021
# Report_file: c_1442_6.html
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#====================================
# Aligned_structures: 11
#   1: usage_13798.pdb
#   2: usage_14132.pdb
#   3: usage_15658.pdb
#   4: usage_15660.pdb
#   5: usage_17192.pdb
#   6: usage_17193.pdb
#   7: usage_17194.pdb
#   8: usage_18958.pdb
#   9: usage_21002.pdb
#  10: usage_21003.pdb
#  11: usage_21004.pdb
#
# Length:         39
# Identity:       22/ 39 ( 56.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 39 ( 69.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 39 ( 28.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_13798.pdb         1  --HYWTTQ---AAIGLAWIPYFGPAAEGIYTEGL-----   29
usage_14132.pdb         1  NLHYWTTQDEGAAIGLAWIPYFGPAAEGIYIEGLMHNQD   39
usage_15658.pdb         1  --HYWTTQDEGAAIGLAWIPYFGPAAEGIYTEG------   31
usage_15660.pdb         1  --HYWTTQDEGAAIGLAWIPYFGPAAEGIYTEGL-----   32
usage_17192.pdb         1  --HYWTTQDEGAAIGLAWIPYFGPAAEGIYIEG------   31
usage_17193.pdb         1  NLHYWTTQDEGAAIGLAWIPYFGPAAEGIYIEGLMHN--   37
usage_17194.pdb         1  NLHYWTTQDEGAAIGLAWIPYFGPAAEGIYIEGLMHN--   37
usage_18958.pdb         1  --HYWTAQEQHNAAGIAWIPYFGPGAEGIYTEGLMHN--   35
usage_21002.pdb         1  --HYWTTQ---AAIGLAWIPYFGPAAEGIYTEGL-----   29
usage_21003.pdb         1  --HYWTTQ---AAIGLAWIPYFGPAAEGIYTEGL-----   29
usage_21004.pdb         1  --HYWTTQ---AAIGLAWIPYFGPAAEGIYTEGL-----   29
                             HYWTtQ   aAiGlAWIPYFGPaAEGIY EG      


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