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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 23:18:15 2021
# Report_file: c_1445_1150.html
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#====================================
# Aligned_structures: 18
#   1: usage_02805.pdb
#   2: usage_04738.pdb
#   3: usage_04739.pdb
#   4: usage_06729.pdb
#   5: usage_06730.pdb
#   6: usage_06987.pdb
#   7: usage_06988.pdb
#   8: usage_06989.pdb
#   9: usage_10012.pdb
#  10: usage_10158.pdb
#  11: usage_10159.pdb
#  12: usage_14138.pdb
#  13: usage_14241.pdb
#  14: usage_14736.pdb
#  15: usage_14883.pdb
#  16: usage_16235.pdb
#  17: usage_16236.pdb
#  18: usage_17854.pdb
#
# Length:         14
# Identity:        0/ 14 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 14 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 14 ( 35.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02805.pdb         1  -GMRRTNDGKCIP-   12
usage_04738.pdb         1  -QRVELNDGHFMP-   12
usage_04739.pdb         1  -QRVELNDGHFMP-   12
usage_06729.pdb         1  QTVISFHDGHTMP-   13
usage_06730.pdb         1  QTVISFHDGHTMP-   13
usage_06987.pdb         1  -QTVKLNNGIAP--   11
usage_06988.pdb         1  -QTVKLNNGIAP--   11
usage_06989.pdb         1  -QTVKLNNGIAP--   11
usage_10012.pdb         1  -QCVKLNDGHFMP-   12
usage_10158.pdb         1  -TVIKLQDGNVMP-   12
usage_10159.pdb         1  PTVIKLQDGNVMP-   13
usage_14138.pdb         1  -QCVKLNDGHFMP-   12
usage_14241.pdb         1  --LLRLDDGRVID-   11
usage_14736.pdb         1  -LLIKLKDGRKVE-   12
usage_14883.pdb         1  -PMVQINDNYY-ED   12
usage_16235.pdb         1  -QCVKLNDGHFMP-   12
usage_16236.pdb         1  -QCVKLNDGHFMP-   12
usage_17854.pdb         1  -PMVQINDNYY-ED   12
                                         


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