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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 23:11:21 2021
# Report_file: c_1445_82.html
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#====================================
# Aligned_structures: 11
#   1: usage_01891.pdb
#   2: usage_07332.pdb
#   3: usage_07334.pdb
#   4: usage_07343.pdb
#   5: usage_07366.pdb
#   6: usage_07369.pdb
#   7: usage_07374.pdb
#   8: usage_07385.pdb
#   9: usage_07426.pdb
#  10: usage_10410.pdb
#  11: usage_12056.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 29 ( 17.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 29 ( 48.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01891.pdb         1  ----VKRNNYKKDNLHPYED-DYHNPRLH   24
usage_07332.pdb         1  GTSEL-RTDLVDF-----EDNYQFAK---   20
usage_07334.pdb         1  ---EL-RTDLVDF-----EDNYQFAKYR-   19
usage_07343.pdb         1  ---EL-RTDLVDF-----EDNYQFAKYR-   19
usage_07366.pdb         1  GTSEL-RTDLVDF-----EDNYQFAK---   20
usage_07369.pdb         1  ---EL-RTDLVDF-----EDNYQFAKYR-   19
usage_07374.pdb         1  GTSEL-RTDLVDF-----EDNYQFAKYR-   22
usage_07385.pdb         1  ----L-RTDLVDF-----EDNYQFAKYR-   18
usage_07426.pdb         1  ---EL-RVELEDF-----NGNRTFAHYA-   19
usage_10410.pdb         1  QRYVL-KIHLKDW-----EGNEAYSLYE-   22
usage_12056.pdb         1  GTSEL-RVDLVDF-----EDNYQFAKYR-   22
                               l r  l d      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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