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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 00:03:28 2021
# Report_file: c_0407_4.html
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#====================================
# Aligned_structures: 9
#   1: usage_00103.pdb
#   2: usage_00104.pdb
#   3: usage_00105.pdb
#   4: usage_00106.pdb
#   5: usage_00140.pdb
#   6: usage_00141.pdb
#   7: usage_00145.pdb
#   8: usage_00146.pdb
#   9: usage_00147.pdb
#
# Length:         84
# Identity:       80/ 84 ( 95.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     80/ 84 ( 95.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 84 (  4.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00103.pdb         1  -FLFIHTDKPVYTPDQSVKVRVYSLNDDLKPAKRETVLTFIDPEGSEVDMVEEIDHIGII   59
usage_00104.pdb         1  -FLFIHTDKPVYTPDQSVKVRVYSLNDDLKPAKRETVLTFIDPEGSEVDMVEEIDHIGII   59
usage_00105.pdb         1  -FLFIHTDKPVYTPDQSVKVRVYSLNDDLKPAKRETVLTFIDPEGSEVDMVEEIDHIGII   59
usage_00106.pdb         1  -FLFIHTDKPVYTPDQSVKVRVYSLNDDLKPAKRETVLTFIDPEGSEVDMVEEIDHIGII   59
usage_00140.pdb         1  GFLFIHTDKPVYTPDQSVKVRVYSLNDDLKPAKRETVLTFIDPEGSEVDMVEEIDHIGII   60
usage_00141.pdb         1  GFLFIHTDKPVYTPDQSVKVRVYSLNDDLKPAKRETVLTFIDPEGSEVDMVEEIDHIGII   60
usage_00145.pdb         1  GFLFIHTDKPVYTPDQSVKVRVYSLNDDLKPAKRETVLTFIDPEGSEVDMVEEIDHIGII   60
usage_00146.pdb         1  GFLFIHTDKPVYTPDQSVKVRVYSLNDDLKPAKRETVLTFIDPEGSEVDMVEEIDHIGII   60
usage_00147.pdb         1  -FLFIHTDKPVYTPDQSVKVRVYSLNDDLKPAKRETVLTFIDPEGSEVDMVEEIDHIGII   59
                            FLFIHTDKPVYTPDQSVKVRVYSLNDDLKPAKRETVLTFIDPEGSEVDMVEEIDHIGII

usage_00103.pdb        60  SFPDFKIPSNPRYGMWTIKAKY--   81
usage_00104.pdb        60  SFPDFKIPSNPRYGMWTIKAKY--   81
usage_00105.pdb        60  SFPDFKIPSNPRYGMWTIKAKY--   81
usage_00106.pdb        60  SFPDFKIPSNPRYGMWTIKAKY--   81
usage_00140.pdb        61  SFPDFKIPSNPRYGMWTIKAKYKE   84
usage_00141.pdb        61  SFPDFKIPSNPRYGMWTIKAKYKE   84
usage_00145.pdb        61  SFPDFKIPSNPRYGMWTIKAKY--   82
usage_00146.pdb        61  SFPDFKIPSNPRYGMWTIKAKY--   82
usage_00147.pdb        60  SFPDFKIPSNPRYGMWTIKAK---   80
                           SFPDFKIPSNPRYGMWTIKAK   


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