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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 23:19:01 2021
# Report_file: c_1445_600.html
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#====================================
# Aligned_structures: 19
#   1: usage_00902.pdb
#   2: usage_01661.pdb
#   3: usage_01662.pdb
#   4: usage_02310.pdb
#   5: usage_04215.pdb
#   6: usage_04484.pdb
#   7: usage_05665.pdb
#   8: usage_05666.pdb
#   9: usage_06688.pdb
#  10: usage_08038.pdb
#  11: usage_08994.pdb
#  12: usage_08995.pdb
#  13: usage_08997.pdb
#  14: usage_08998.pdb
#  15: usage_09712.pdb
#  16: usage_11144.pdb
#  17: usage_12218.pdb
#  18: usage_13810.pdb
#  19: usage_15068.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 27 (  3.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 27 ( 59.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00902.pdb         1  --FFFLIRN----RRTGTILFMGRVMH   21
usage_01661.pdb         1  ---LFVVRH----NPTGTVLFMGQVM-   19
usage_01662.pdb         1  ---LFVVRH----NPTGTVLFMGQVM-   19
usage_02310.pdb         1  ---LFVVRH----NPTGTVLFMGQVM-   19
usage_04215.pdb         1  --FLFLIHH----KSTGAVLFMG----   17
usage_04484.pdb         1  ---LFVVRH----NPTGTVLFMG----   16
usage_05665.pdb         1  --FHFFIRH----NKSKTILFFGRFC-   20
usage_05666.pdb         1  --FHFFIRH----NKSKTILFFGRFC-   20
usage_06688.pdb         1  --FLFAIYE----RDSGALHFLGRVD-   20
usage_08038.pdb         1  ---LFVVRH----NPTGTVLFMGQVM-   19
usage_08994.pdb         1  ---LFLIRE----NKTGSILFMGKVV-   19
usage_08995.pdb         1  RPFLFLIRE----NKTGSILFMGKVV-   22
usage_08997.pdb         1  ---LFLIRE----NKTGSILFMGKVV-   19
usage_08998.pdb         1  ---LFLIRE----NKTGSILFMGKVV-   19
usage_09712.pdb         1  V-VVFYKSPKSYT-----GEDMVEVM-   20
usage_11144.pdb         1  --FIIMIFD----HFTWSSLFLARVM-   20
usage_12218.pdb         1  --FIIMIFD----HFTWSSLFLARVM-   20
usage_13810.pdb         1  --FLFVVRH----NPTGTVLFMGQVM-   20
usage_15068.pdb         1  --FLFVVRH----NPTGTVLFMGQVM-   20
                                               f      


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