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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 23:10:10 2021
# Report_file: c_1445_209.html
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#====================================
# Aligned_structures: 10
#   1: usage_00950.pdb
#   2: usage_05386.pdb
#   3: usage_06617.pdb
#   4: usage_08718.pdb
#   5: usage_13156.pdb
#   6: usage_14472.pdb
#   7: usage_14492.pdb
#   8: usage_14494.pdb
#   9: usage_14497.pdb
#  10: usage_14503.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 39 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 39 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00950.pdb         1  -SQLVVSV-A--GTVEGTNQDISLKFFEI---D------   26
usage_05386.pdb         1  ---AEVLLSG--RTAY--K-GSESLLVRNRTA-------   24
usage_06617.pdb         1  --LTADLHLYLK---N----GKTLTIHIE---R------   21
usage_08718.pdb         1  GSYSCSTNFN------------SQVINSH---SVTIHVR   24
usage_13156.pdb         1  Q-LQVHLSPDADAYSP--G-QTVSLNMAT---G------   26
usage_14472.pdb         1  ---LELSVDGAKQYRN--G-ESVKLHLET---D------   24
usage_14492.pdb         1  -GKLELSVDGAKQYRN--G-ESVKLHLET---D------   26
usage_14494.pdb         1  -GKLELSVDGAKQYRN--G-ESVKLHLET---D------   26
usage_14497.pdb         1  -GKLELSVDGAKQYRN--G-ESVKLHLET----------   25
usage_14503.pdb         1  --KLELSVDGAKQYRN--G-ESVKLHLET----------   24
                                                                  


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