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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 23:17:53 2021
# Report_file: c_1172_116.html
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#====================================
# Aligned_structures: 18
#   1: usage_00702.pdb
#   2: usage_00932.pdb
#   3: usage_01186.pdb
#   4: usage_01187.pdb
#   5: usage_01294.pdb
#   6: usage_01736.pdb
#   7: usage_02757.pdb
#   8: usage_02758.pdb
#   9: usage_02759.pdb
#  10: usage_02760.pdb
#  11: usage_02761.pdb
#  12: usage_04245.pdb
#  13: usage_04555.pdb
#  14: usage_04653.pdb
#  15: usage_04654.pdb
#  16: usage_04682.pdb
#  17: usage_04683.pdb
#  18: usage_04684.pdb
#
# Length:         54
# Identity:        0/ 54 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 54 (  1.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 54 ( 68.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00702.pdb         1  S---------------VSIQNVVKRYDKTTVVHGVSLDIEPGEF-VVLVGP---   35
usage_00932.pdb         1  G---------------IANVVIKYDAS-TKILHVVLVFPS--LGTIYTIADI--   34
usage_01186.pdb         1  E---------------NAEVLITYDSS-TNLLVASLVHPS--QKTSFIVSER--   34
usage_01187.pdb         1  ------------------EVLITYDSS-TNLLVASLVHPS--QKTSFIVSE---   30
usage_01294.pdb         1  ------------------KVLITYDSS-AKLLVAALVYPS--SKTSFILSD---   30
usage_01736.pdb         1  K---------------IATARISYDGS-AEILTVVLSYPD-----GSDYILSH-   32
usage_02757.pdb         1  G---------------IANVVIKYDAS-TKILHVVLVFPS--LGTIYTIADI--   34
usage_02758.pdb         1  G---------------IANVVIKYDAS-TKILHVVLVFPS--LGTIYTIADI--   34
usage_02759.pdb         1  G---------------IANVVIKYDAS-TKILHVVLVFPS--LGTIYTIADI--   34
usage_02760.pdb         1  G---------------IANVVIKYDAS-TKILHVVLVFPS--LGTIYTIADI--   34
usage_02761.pdb         1  G---------------IANVVIKYDAS-TKILHVVLVFPS--LGTIYTIADI--   34
usage_04245.pdb         1  -GVVSMVILKMTETQAGEYLLFIQS-----TNYTILFTVS-------------I   35
usage_04555.pdb         1  K---------------VANVYISYEAS-TKTLTASLTYPS--NATSYIVSAN--   34
usage_04653.pdb         1  G---------------IANVVIKYDAS-TKILHVVLVFPS--LGTIYTIADI--   34
usage_04654.pdb         1  G---------------IANVVIKYDAS-TKILHVVLVFPS--LGTIYTIADI--   34
usage_04682.pdb         1  G---------------IANVVIKYDAS-TKILHVVLVFPS--LGTIYTIADI--   34
usage_04683.pdb         1  G---------------IANVVIKYDAS-TKILHVVLVFPS--LGTIYTIADI--   34
usage_04684.pdb         1  G---------------IANVVIKYDAS-TKILHVVLVFPS--LGTIYTIADI--   34
                                                              l                  


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