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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 23:11:19 2021
# Report_file: c_1442_1582.html
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#====================================
# Aligned_structures: 11
#   1: usage_01537.pdb
#   2: usage_02562.pdb
#   3: usage_06255.pdb
#   4: usage_09666.pdb
#   5: usage_09667.pdb
#   6: usage_09974.pdb
#   7: usage_10396.pdb
#   8: usage_11562.pdb
#   9: usage_15008.pdb
#  10: usage_15009.pdb
#  11: usage_18902.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 33 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 33 ( 81.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01537.pdb         1  -E-----WRVL--V-PE---KA-E-DIIVT---   16
usage_02562.pdb         1  --FMYIE----------------R-EKVTVMS-   13
usage_06255.pdb         1  ---------FF--D-LL---PG-E-RKKVIITS   16
usage_09666.pdb         1  -L-------GH--L-VN-LIPG-K-EQKVEITN   19
usage_09667.pdb         1  -L-------GH--LVNL----IPGKEQKVEITN   19
usage_09974.pdb         1  ---------RV--L-PL---EK-K-GELVEA--   14
usage_10396.pdb         1  ---------EI--EKLK---GG-K-EQIVITE-   16
usage_11562.pdb         1  -F-------WA--H-LP---AQ-S-VTTFVVN-   16
usage_15008.pdb         1  -----------IFN-EIPSERA-N-YVFYL---   16
usage_15009.pdb         1  -----------IFN-EIPSERA-N-YVFYL---   16
usage_18902.pdb         1  F---------F--D-LL---PG-E-RKKVIITS   16
                                                            


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