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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 00:32:16 2021
# Report_file: c_0359_2.html
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#====================================
# Aligned_structures: 11
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00004.pdb
#   4: usage_00005.pdb
#   5: usage_00006.pdb
#   6: usage_00007.pdb
#   7: usage_00008.pdb
#   8: usage_00009.pdb
#   9: usage_00019.pdb
#  10: usage_00020.pdb
#  11: usage_00021.pdb
#
# Length:         97
# Identity:       69/ 97 ( 71.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     95/ 97 ( 97.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 97 (  2.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  SQKGRELLHNPWASGVLYWRETSQQIILNGQAVRLPNAKADDAWLKRPYATHPMSSVSRQ   60
usage_00003.pdb         1  SQKGRELLHNPWASGVLYWRETSQQIILNGQAVRLPNAKADDAWLKRPYATHPMSSVSRQ   60
usage_00004.pdb         1  SQKGRELLHNPWASGVLYWRETSQQIILNGQAVRLPNAKADDAWLKRPYATHPMSSVSRQ   60
usage_00005.pdb         1  SQKGRELLHNPWASGVLYWRETSQQIILNGQAVRLPNAKADDAWLKRPYATHPMSSVSRQ   60
usage_00006.pdb         1  SQKGRELLHNPWASGVLYWRETSQQIILNGQAVRLPNAKADDAWLKRPYATHPMSSVSRQ   60
usage_00007.pdb         1  SQKGRELLHNPWASGVLYWRETSQQIILNGQAVRLPNAKADDAWLKRPYATHPMSSVSRQ   60
usage_00008.pdb         1  SQKGRELLHNPWASGVLYWRETSQQIILNGQAVRLPNAKADDAWLKRPYATHPMSSVSRQ   60
usage_00009.pdb         1  SQKGRELLHNPWASGVLYWRETSQQIILNGQAVRLPNAKADDAWLKRPYATHPMSSVSRQ   60
usage_00019.pdb         1  SQKGRELAQNPWASGVLYWRESSQQIILNGRAERLPDERADAQWLSRPYQTHPMSIASRQ   60
usage_00020.pdb         1  SQKGRELLHNPWASGVLYWRETSQQIILNGQAVRLPNAKADDAWLKRPYATHPMSSVSRQ   60
usage_00021.pdb         1  SQKGRELLHNPWASGVLYWRETSQQIILNGQAVRLPNAKADDAWLKRPYATHPMSSVSRQ   60
                           SQKGRELlhNPWASGVLYWREtSQQIILNGqAvRLPnakADdaWLkRPYaTHPMSsvSRQ

usage_00002.pdb        61  SEELQDVQAMRNAARQLAELQGPLPRPEGYCVFELRL   97
usage_00003.pdb        61  SEELQDVQAMRNAARQLAELQGPLPRPEGYCVFELRL   97
usage_00004.pdb        61  SEELQDVQAMRNAARQLAELQGPLPRPEGYCVFEL--   95
usage_00005.pdb        61  SEELQDVQAMRNAARQLAELQGPLPRPEGYCVFELRL   97
usage_00006.pdb        61  SEELQDVQAMRNAARQLAELQGPLPRPEGYCVFEL--   95
usage_00007.pdb        61  SEELQDVQAMRNAARQLAELQGPLPRPEGYCVFELRL   97
usage_00008.pdb        61  SEELQDVQAMRNAARQLAELQGPLPRPEGYCVFEL--   95
usage_00009.pdb        61  SEELQDVQAMRNAARQLAELQGPLPRPEGYCVFELRL   97
usage_00019.pdb        61  SETLADIHALRAEARRLAETDGPLPRPPGYCLFEL--   95
usage_00020.pdb        61  SEELQDVQAMRNAARQLAELQGPLPRPEGYCVFELRL   97
usage_00021.pdb        61  SEELQDVQAMRNAARQLAELQGPLPRPEGYCVFELR-   96
                           SEeLqDvqAmRnaARqLAElqGPLPRPeGYCvFEL  


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