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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 23:31:32 2021
# Report_file: c_1142_124.html
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#====================================
# Aligned_structures: 34
#   1: usage_00019.pdb
#   2: usage_00104.pdb
#   3: usage_00105.pdb
#   4: usage_00106.pdb
#   5: usage_00189.pdb
#   6: usage_00198.pdb
#   7: usage_00199.pdb
#   8: usage_00200.pdb
#   9: usage_00203.pdb
#  10: usage_00204.pdb
#  11: usage_00205.pdb
#  12: usage_00206.pdb
#  13: usage_00207.pdb
#  14: usage_00208.pdb
#  15: usage_00234.pdb
#  16: usage_00783.pdb
#  17: usage_01307.pdb
#  18: usage_01309.pdb
#  19: usage_01310.pdb
#  20: usage_01449.pdb
#  21: usage_01450.pdb
#  22: usage_01451.pdb
#  23: usage_01781.pdb
#  24: usage_01782.pdb
#  25: usage_01869.pdb
#  26: usage_01870.pdb
#  27: usage_01999.pdb
#  28: usage_02005.pdb
#  29: usage_02006.pdb
#  30: usage_02007.pdb
#  31: usage_02008.pdb
#  32: usage_02009.pdb
#  33: usage_02229.pdb
#  34: usage_02230.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 34 (  5.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 34 ( 38.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  DVALLRFVNPDTGRVLFECKLHK-SG-YVTVA--   30
usage_00104.pdb         1  DVALLRFVNPDTGRVLFECKLHK-SG-YVTVA--   30
usage_00105.pdb         1  DVALLRFVNPDTGRVLFECKLHK-SG-YVTVA--   30
usage_00106.pdb         1  DVALLRFVNPDTGRVLFECKLHK-SG-YVTVA--   30
usage_00189.pdb         1  DVALLRFVNPDTGRVLFECKLHK-SG-YVTVA--   30
usage_00198.pdb         1  DVALLRFVNPDTGRVLFECKLHK-SG-YVTVA--   30
usage_00199.pdb         1  DVALLRFVNPDTGRVLFECKLHK-SG-YVTVA--   30
usage_00200.pdb         1  DVALLRFVNPDTGRVLFECKLHK-SG-YVTVA--   30
usage_00203.pdb         1  ---LLRFVNPDTGRVLFECKLHK-SG-YVTVA--   27
usage_00204.pdb         1  DVALLRFVNPDTGRVLFECKLHK-SG-YVTVA--   30
usage_00205.pdb         1  DVALLRFVNPDTGRVLFECKLHK-SG-YVTVA--   30
usage_00206.pdb         1  DVALLRFVNPDTGRVLFECKLHK-SG-YVTVA--   30
usage_00207.pdb         1  DVALLRFVNPDTGRVLFECKLHK-SG-YVTVA--   30
usage_00208.pdb         1  DVALLRFVNPDTGRVLFECKLHK-SG-YVTVA--   30
usage_00234.pdb         1  LLFLINDP-D-KG--EGVFLVTR-EN-DYYFIPN   28
usage_00783.pdb         1  -VKFLVCAD--CEIGP-IGWHCLDDKNSFYVA--   28
usage_01307.pdb         1  DVALLRFVNPDTGRVLFECKLHK-SG-YVTVA--   30
usage_01309.pdb         1  DVALLRFVNPDTGRVLFECKLHK-SG-YVTVA--   30
usage_01310.pdb         1  DVALLRFVNPDTGRVLFECKLHK-SG-YVTVA--   30
usage_01449.pdb         1  ---LLRYRNTLTGQLLFECKLYN-EG-YIALS--   27
usage_01450.pdb         1  ---LLRYRNTLTGQLLFECKLYN-EG-YIALS--   27
usage_01451.pdb         1  ---LLRYRNTLTGQLLFECKLYN-EG-YIALS--   27
usage_01781.pdb         1  EVALLRFVNPDTGRALFESKLHK-QG-FMTIA--   30
usage_01782.pdb         1  EVALLRFVNPDTGRALFESKLHK-QG-FMTIA--   30
usage_01869.pdb         1  DVALIRFTNPDTGRVLFEAKLHR-SG-YITVA--   30
usage_01870.pdb         1  DVALIRFTNPDTGRVLFEAKLHR-SG-YITVA--   30
usage_01999.pdb         1  DVALLRFVNPDTGRVLFECKLHK-SG-YVTVA--   30
usage_02005.pdb         1  DVALLRFVNPDTGRVLFECKLHK-SG-YVTVA--   30
usage_02006.pdb         1  DVALLRFVNPDTGRVLFECKLHK-SG-YVTVA--   30
usage_02007.pdb         1  DVALLRFVNPDTGRVLFECKLHK-SG-YVTVA--   30
usage_02008.pdb         1  DVALLRFVNPDTGRVLFECKLHK-SG-YVTVA--   30
usage_02009.pdb         1  DVALLRFVNPDTGRVLFECKLHK-SG-YVTVA--   30
usage_02229.pdb         1  DVALLRFVNPDTGRVLFECKLHK-SG-YVTVA--   30
usage_02230.pdb         1  DVALLRFVNPDTGRVLFECKLHK-SG-YVTVA--   30
                              l        g                     


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