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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 23:12:39 2021
# Report_file: c_1442_501.html
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#====================================
# Aligned_structures: 12
#   1: usage_02879.pdb
#   2: usage_06199.pdb
#   3: usage_07451.pdb
#   4: usage_07952.pdb
#   5: usage_07953.pdb
#   6: usage_08884.pdb
#   7: usage_10146.pdb
#   8: usage_10432.pdb
#   9: usage_12158.pdb
#  10: usage_17736.pdb
#  11: usage_17764.pdb
#  12: usage_19102.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 23 (  8.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 23 ( 52.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02879.pdb         1  -H--LVHGWMRGSHAGPLMPA--   18
usage_06199.pdb         1  ----VTA-HI-EGQPVEVLLDT-   16
usage_07451.pdb         1  R-PVVTA-YI-EGQPVEVLLDT-   19
usage_07952.pdb         1  ----VTA-YI-EGQPVEVLLDT-   16
usage_07953.pdb         1  ----VTA-YI-EGQPVEVLLDT-   16
usage_08884.pdb         1  --PVVTA-YI-EGQPVEVLLDT-   18
usage_10146.pdb         1  ----VTA-YI-EGQPVEVLLDT-   16
usage_10432.pdb         1  --WTCTV-LQ-NQKKVEFKI-DI   18
usage_12158.pdb         1  ----VTA-HI-EGQPVE------   11
usage_17736.pdb         1  R-PVVTA-YI-EGQPVEVLLDT-   19
usage_17764.pdb         1  --PLVTI-KI-GGQLKEALLDT-   18
usage_19102.pdb         1  ----VTA-YI-EGQPVE------   11
                                t          e      


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