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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 23:17:00 2021
# Report_file: c_1172_214.html
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#====================================
# Aligned_structures: 17
#   1: usage_00194.pdb
#   2: usage_00195.pdb
#   3: usage_00196.pdb
#   4: usage_02085.pdb
#   5: usage_02657.pdb
#   6: usage_02676.pdb
#   7: usage_02690.pdb
#   8: usage_02945.pdb
#   9: usage_03153.pdb
#  10: usage_03155.pdb
#  11: usage_03156.pdb
#  12: usage_03195.pdb
#  13: usage_03715.pdb
#  14: usage_03875.pdb
#  15: usage_04408.pdb
#  16: usage_04410.pdb
#  17: usage_05011.pdb
#
# Length:         29
# Identity:        1/ 29 (  3.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 29 ( 65.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 29 ( 27.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00194.pdb         1  VVRIEETEEKLSVFVE-S-EGFSKEYKLP   27
usage_00195.pdb         1  VVRIEETEEKLSVFVE-S-EGFSKEYKLP   27
usage_00196.pdb         1  VVRIEETEEKLSVFVE-S-EGFSKEYKLP   27
usage_02085.pdb         1  VVRIEETEEKLSVFVE-S-EGFSKEYK--   25
usage_02657.pdb         1  VVRIEETEEKLSVFVE-S-EGFSKEYK--   25
usage_02676.pdb         1  VVRIEETEEKLSVFVE-S-EGFSKEYK--   25
usage_02690.pdb         1  --RIEETEEKLSVFVE-S-EGFSKEYK--   23
usage_02945.pdb         1  VVRIEEGEDRLSVFVE-S-EGFSKEYK--   25
usage_03153.pdb         1  VVRIEETEEKLSVFVE-S-EGFSKEYK--   25
usage_03155.pdb         1  VVRIEETEEKLSVFVE-S-EGFSKEYK--   25
usage_03156.pdb         1  VVRIEETEEKLSVFVE-S-EGFSKEYK--   25
usage_03195.pdb         1  VVRIEETEEKLSVFVE-S-EGFSKEYK--   25
usage_03715.pdb         1  SAAFDEV--EYKLTFVPTNSDKPRDVY--   25
usage_03875.pdb         1  --RIEETEEKLSVFVE-S-EGFSKEYK--   23
usage_04408.pdb         1  --RIEETEEKLSVFVE-S-EGFSKEYKLP   25
usage_04410.pdb         1  --RIEETEEKLSVFVE-S-EGFSKEYK--   23
usage_05011.pdb         1  VVRIEETEEKLSVFVE-S-EGFSKEYK--   25
                             rieE    lsvfve s egfskeyk  


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