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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 23:16:27 2021
# Report_file: c_1442_1705.html
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#====================================
# Aligned_structures: 16
#   1: usage_01355.pdb
#   2: usage_01356.pdb
#   3: usage_01372.pdb
#   4: usage_02012.pdb
#   5: usage_02311.pdb
#   6: usage_02313.pdb
#   7: usage_02314.pdb
#   8: usage_04290.pdb
#   9: usage_05428.pdb
#  10: usage_07261.pdb
#  11: usage_07554.pdb
#  12: usage_08458.pdb
#  13: usage_17997.pdb
#  14: usage_18575.pdb
#  15: usage_20458.pdb
#  16: usage_20817.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 15 (  6.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 15 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01355.pdb         1  -VCFNTVGSYSCRC-   13
usage_01356.pdb         1  -VCFNTVGSYSCRC-   13
usage_01372.pdb         1  -VCFNTVGSYSCRC-   13
usage_02012.pdb         1  -KCLNTLGSFECQC-   13
usage_02311.pdb         1  -KCLNTLGSFECQC-   13
usage_02313.pdb         1  -KCLNTLGSFECQC-   13
usage_02314.pdb         1  -KCLNTLGSFECQC-   13
usage_04290.pdb         1  ATCLDQIGEFQCICM   15
usage_05428.pdb         1  -ECLETIGNYTCSC-   13
usage_07261.pdb         1  -RCLDKINEFQCEC-   13
usage_07554.pdb         1  -KYFNSSGILEINE-   13
usage_08458.pdb         1  GNCVNTPGSYICDCP   15
usage_17997.pdb         1  -VCFNTVGSYSCRC-   13
usage_18575.pdb         1  -KCKELSIWDSRC--   12
usage_20458.pdb         1  -ACVDGVNTYNCRC-   13
usage_20817.pdb         1  -VCLQQWDGFSCDC-   13
                             c            


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