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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 00:08:47 2021
# Report_file: c_0643_23.html
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#====================================
# Aligned_structures: 9
#   1: usage_00023.pdb
#   2: usage_00024.pdb
#   3: usage_00057.pdb
#   4: usage_00096.pdb
#   5: usage_00410.pdb
#   6: usage_00411.pdb
#   7: usage_00472.pdb
#   8: usage_00567.pdb
#   9: usage_00683.pdb
#
# Length:         69
# Identity:        3/ 69 (  4.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 69 ( 24.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 69 ( 50.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  DEIH-YTQYTSVMCNE-TGNYYFHHYD--------NRQIQKVNLFHEDLDCLEPKV----   46
usage_00024.pdb         1  DEIH-YTQYTSVMCNE-TGNYYFHHYD--------NRQIQKVNLFHEDLDCLEPKV----   46
usage_00057.pdb         1  GKTD-YTIYTSAMCAQ-SKNYYFKLYD--------NSRISAVSLMAENLNSQDLIT----   46
usage_00096.pdb         1  GKTD-YTIYTSAMCAQ-SKNYYFKLYD--------NSRISAVSLMAENLNSQDLIT----   46
usage_00410.pdb         1  GKTD-YTIYTSAMCAQ-SKNYYFKLYD--------NSRISAVSLMAENLNSQDLIT----   46
usage_00411.pdb         1  GKTD-YTIYTSAMCAQ-SKNYYFKLYD--------NSRISAVSLMAENLNSQDLIT----   46
usage_00472.pdb         1  GKTD-YTIYTSAMCAQ-SKNYYFKLYD--------NSRISAVSLMAENLNSQDLIT----   46
usage_00567.pdb         1  GKTD-YTIYTSAMCAQ-SKNYYFKLYD--------NSRISAVSLMAENLNSQDLIT----   46
usage_00683.pdb         1  ----GSVTYVCGGSLMSP-CWVISAT-HCFIDYPKKE-DYIVYLG-----RSRLN-SNTQ   47
                                yt Yts mc     nyyf  y         n  i  V L                

usage_00023.pdb        47  F--------   47
usage_00024.pdb        47  F--------   47
usage_00057.pdb        47  FE---WD--   50
usage_00096.pdb        47  FE-------   48
usage_00410.pdb        47  FE-------   48
usage_00411.pdb        47  FE---WDRK   52
usage_00472.pdb        47  FE-------   48
usage_00567.pdb        47  FE---WDR-   51
usage_00683.pdb        48  G-EMKFE--   53
                           f        


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