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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 00:11:11 2021
# Report_file: c_1153_11.html
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#====================================
# Aligned_structures: 9
#   1: usage_00247.pdb
#   2: usage_00248.pdb
#   3: usage_00422.pdb
#   4: usage_00435.pdb
#   5: usage_00791.pdb
#   6: usage_01228.pdb
#   7: usage_01899.pdb
#   8: usage_01900.pdb
#   9: usage_02018.pdb
#
# Length:         60
# Identity:        1/ 60 (  1.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 60 ( 45.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 60 ( 55.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00247.pdb         1  -FSIGGGI--DQDPSQNP-------FSEDKTDKGIYVTRVSEGGPAEIAGLQI-GDKIMQ   49
usage_00248.pdb         1  -FSIGGGI--DQDPSQNP-------FSEDKTDKGIYVTRVSEGGPAEIAGLQI-GDKIMQ   49
usage_00422.pdb         1  -FSIGGGI--DQDPSQNP-------FSEDKTDKGIYVTRVSEGGPAEIAGLQI-GDKIMQ   49
usage_00435.pdb         1  -GEIDMDMQQILSDEEVEEKDVRLT-------CIGSPAADE---------V-KI----V-   37
usage_00791.pdb         1  -FSIGGGI--DQDPSQNP-------FSEDKTDKGIYVTRVSEGGPAEIAGLQI-GDKIMQ   49
usage_01228.pdb         1  -FSIGGGI--DQDPSQNP-------FSEDKTDKGIYVTRVSEGGPAEIAGLQI-GDKIMQ   49
usage_01899.pdb         1  -FSIGGGI--DQDPSQNP-------FSEDKTDKGIYVTRVSEGGPAEIAGLQI-GDKIMQ   49
usage_01900.pdb         1  GFSIGGGI--DQDPSQNP-------FS----DKGIYVTRVSEGGPAEIAGLQI-GDKIMQ   46
usage_02018.pdb         1  -FSIGGGI--DQDPSQNP-------FSEDKTDKGIYVTRVSEGGPAEIAGLQI-GDKIMQ   49
                            fsIgggi  dqdpsqnp              kgiyvtrvs         l i     m 


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