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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 01:38:45 2021
# Report_file: c_0644_13.html
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#====================================
# Aligned_structures: 16
#   1: usage_00051.pdb
#   2: usage_00081.pdb
#   3: usage_00082.pdb
#   4: usage_00097.pdb
#   5: usage_00098.pdb
#   6: usage_00107.pdb
#   7: usage_00142.pdb
#   8: usage_00153.pdb
#   9: usage_00154.pdb
#  10: usage_00155.pdb
#  11: usage_00156.pdb
#  12: usage_00157.pdb
#  13: usage_00158.pdb
#  14: usage_00159.pdb
#  15: usage_00217.pdb
#  16: usage_00218.pdb
#
# Length:         54
# Identity:        1/ 54 (  1.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 54 (  7.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 54 ( 48.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00051.pdb         1  -E-FFIILEGSAAVLQRFVEVGRLGPSDYFGEIALLMNRPRAA-----TVVARG   47
usage_00081.pdb         1  -R-MFFVVEGSVSVATP-N-PVELGPGAFFGEMALISGEPRSA-----TVSA--   43
usage_00082.pdb         1  -R-MFFVVEGSVSVATP-N-PVELGPGAFFGEMALISGEPRSA-----TVSA--   43
usage_00097.pdb         1  -R-MFFVVEGSVSVASP-N-PSELGPGAFFGEMALISGEPRSA-----TVSA--   43
usage_00098.pdb         1  -R-MFFVVEGSVSVASP-N-PSELGPGAFFGEMALISGEPRSA-----TVSA--   43
usage_00107.pdb         1  -R-MFFVVEGSVSVATP-N-PVELGPGAFFGEMALISGEPRSA-----TVSAAT   45
usage_00142.pdb         1  --DNLLLLEGGVELFYS-STVCSVVPGAIFGVSSLIKPYHYTS-----SARAT-   45
usage_00153.pdb         1  -V-PVHLS-GHTFLSKG-K-----HQDILNL-----FPMSGESATVTM------   34
usage_00154.pdb         1  -R-MFFVVEGSVSVATP-N-PVELGPGAFFGEMALISGEPRSA-----TVSA--   43
usage_00155.pdb         1  -R-MFFVVEGSVSVATP-N-PVELGPGAFFGEMALISGEPRSA-----TVSA--   43
usage_00156.pdb         1  -R-MFFVVEGSVSVATP-N-PVELGPGAFFGEMALISGEPESA-----TVSA--   43
usage_00157.pdb         1  -R-MFFVVEGSVSVATP-N-PVELGPGAFFGEMALISGEPWSA-----TVSAAT   45
usage_00158.pdb         1  -R-MFFVVEGSVSVATP-N-PVELGPGAFFGEMALISGEPWSA-----TVSA--   43
usage_00159.pdb         1  DR-MFFVVEGSVSVATP-N-PVELGPGAFFGEMALISGEPRSA-----TVSAAT   46
usage_00217.pdb         1  -R-MFFVVEGSVSVATP-N-PVELGPGAFFGEMALISGEPRSA-----TVSA--   43
usage_00218.pdb         1  -R-MFFVVEGSVSVATP-N-PVELGPGAFFGEMALISGEPRSA-----TVSA--   43
                                    G               p   fg                       


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