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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: Wed Jan 20 23:27:46 2021
# Report_file: c_0382_26.html
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#====================================
# Aligned_structures: 6
#   1: usage_00022.pdb
#   2: usage_00023.pdb
#   3: usage_00186.pdb
#   4: usage_00187.pdb
#   5: usage_00248.pdb
#   6: usage_00460.pdb
#
# Length:         95
# Identity:        4/ 95 (  4.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 95 ( 28.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 95 ( 37.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  -QIVVDRVDAEDGQYDVMFIGTDVGTVLKVVSVP----K-LEEVLLEEMT----VFRE--   48
usage_00023.pdb         1  -QIVVDRVDAEDGQYDVMFIGTDVGTVLKVVSV-----------LLEEMT----VFRE--   42
usage_00186.pdb         1  -QIVVDRVDAEDGQYDVMFIGTDVGTVLKVVSV-----------LLEEMT----VFRE--   42
usage_00187.pdb         1  -QIVVDRVDAEDGQYDVMFIGTDVGTVLKVVSVPKETWHDLEEVLLEEMT----VFRE--   53
usage_00248.pdb         1  LCSLKDSE-------GNLWFGTYLGNISYYNTR-------LK---KFQIIELEK--NE--   39
usage_00460.pdb         1  -KIAVDNAAGPYQNHTVVFLGSEKGIILKFLAR--------GSLFLEEMN----VYNPEK   47
                             i vD          v f Gt  G  lk                leem        e  

usage_00022.pdb        49  ------P-TTISAMELSTKQQQLYIGSTAGVAQLP   76
usage_00023.pdb        43  ------P-TTISAMELSTKQQQLYIGSTAGVAQLP   70
usage_00186.pdb        43  ------P-TTISAMELSTKQQQLYIGSTAGVAQLP   70
usage_00187.pdb        54  ------P-TTISAMELSTKQQQLYIGSTAGVAQLP   81
usage_00248.pdb        40  ------L-LDVRVFYED-KNKKIWIGTHAGVFVID   66
usage_00460.pdb        48  CSYDGVEDKRIMGMQLDRASGSLYVAFSTCVIKVP   82
                                     i  m l  k   lyig  agV   p


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