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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 00:07:22 2021
# Report_file: c_0382_38.html
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#====================================
# Aligned_structures: 9
#   1: usage_00019.pdb
#   2: usage_00020.pdb
#   3: usage_00224.pdb
#   4: usage_00225.pdb
#   5: usage_00271.pdb
#   6: usage_00272.pdb
#   7: usage_00396.pdb
#   8: usage_00771.pdb
#   9: usage_00797.pdb
#
# Length:        100
# Identity:       38/100 ( 38.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/100 ( 38.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/100 ( 21.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  YSVAVGEFSGDD-TEDFVAGVPKGNLTYGYVTILNGSDIRSLYNFSGEQMASYFGYAVAA   59
usage_00020.pdb         1  YSVAVGEFSGDD-TEDFVAGVPKGNLTYGYVTILNGSDIRSLYNFSGEQMASYFGYAVAA   59
usage_00224.pdb         1  YSVAVGEFDGDLNTTEYVVGAPTWSWTLGAVEILDS-YYQRLHRLRGEQMASYFGHSVAV   59
usage_00225.pdb         1  YSVAVGEFDGDLNTTEYVVGAPTWSWTLGAVEILDS-YYQRLHRLRGEQMASYFGHSVAV   59
usage_00271.pdb         1  YSVAVGEFSGDD-TEDFVAGVPKGNLTYGYVTILNGSDIRSLYNFSGEQMASYFGYAVAA   59
usage_00272.pdb         1  YSVAVGEFSGDD-TEDFVAGVPKGNLTYGYVTILNGSDIRSLYNFSGEQMASYFGYAVAA   59
usage_00396.pdb         1  YSVAVGDFNGDG-IDDFVSGVPRAARTLGMVYIYDGKNMSSLYNFTGEQMAAYFGFSVAA   59
usage_00771.pdb         1  YSVAVGEFSGDD-TEDFVAGVPKGNLTYGYVTILNGSDIRSLYNFSGEQMASYFGYAVAA   59
usage_00797.pdb         1  YSVAVGDFNGDG-IDDFVSGVPRAARTLGMVYIYDGKNMSSLYNFTGEQMAAYFGFSVAA   59
                           YSVAVG F GD      V G P    T G V I        L    GEQMA YFG  VA 

usage_00019.pdb        60  TDVNGDGLDDLLVGAPLLMDR-------------------   80
usage_00020.pdb        60  TDVNGDGLDDLLVGAPLLMDR-------------------   80
usage_00224.pdb        60  TDVNGDGRHDLLVGAPLYMES-------------------   80
usage_00225.pdb        60  TDVNGDGRHDLLVGAPLYMESRA-----------------   82
usage_00271.pdb        60  TDVNGDGLDDLLVGAPLLMDRTPDGRPQEVGRVYVYLQHP   99
usage_00272.pdb        60  TDVNGDGLDDLLVGAPLLMDRTPDGRPQEVGRVYVYLQHP   99
usage_00396.pdb        60  TDINGDDYADVFIGAPLFMDR-------------------   80
usage_00771.pdb        60  TDVNGDGLDDLLVGAPLLMDRTPDGRPQEVGRVYVYLQH-   98
usage_00797.pdb        60  TDINGDDYADVFIGAPLFMDRGSDGKLQEVGQVSVSLQRA   99
                           TD NGD   D   GAPL M                     


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