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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 01:14:24 2021
# Report_file: c_0661_11.html
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#====================================
# Aligned_structures: 14
#   1: usage_00056.pdb
#   2: usage_00161.pdb
#   3: usage_00162.pdb
#   4: usage_00163.pdb
#   5: usage_00164.pdb
#   6: usage_00165.pdb
#   7: usage_00166.pdb
#   8: usage_00253.pdb
#   9: usage_00255.pdb
#  10: usage_00405.pdb
#  11: usage_00406.pdb
#  12: usage_00419.pdb
#  13: usage_00442.pdb
#  14: usage_00522.pdb
#
# Length:         87
# Identity:       54/ 87 ( 62.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/ 87 ( 63.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 87 ( 36.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00056.pdb         1  ---------GWDLMQNIMN-DMPIYMYSVCNVMSGDQDNWLRTNWVYRGEAERIFIELKF   50
usage_00161.pdb         1  ---------GWDLMQNIMN-DMPIYMYSVCNVMSGDQDNWLRTNWVYRGEAERIFIELKF   50
usage_00162.pdb         1  ---------GWDLMQNIMN-DMPIYMYSVCNVMSGDQDNWLRTNWVYRGEAERIFIELKF   50
usage_00163.pdb         1  ---------GWDLMQNIMN-DMPIYMYSVCNVMSGDQDNWLRTNWVYRGEAERIFIELKF   50
usage_00164.pdb         1  ---------GWDLMQNIMN-DMPIYMYSVCNVMSGDQDNWLRTNWVYRGEAERIFIELKF   50
usage_00165.pdb         1  ---------GWDLMQNIMN-DMPIYMYSVCNVMSGDQDNWLRTNWVYRGEAERIFIELKF   50
usage_00166.pdb         1  ---------GWDLMQNIMN-DMPIYMYSVCNVMSGDQDNWLRTNWVYRGEAERIFIELKF   50
usage_00253.pdb         1  DLQNINDPI----------------YYSVCNV-SGDQDNWLRTNWVYRGEAERIFIELKF   43
usage_00255.pdb         1  ---------GWDLMQNIMN-DMPIYMYSVCNVMSGDQDNWLRTNWVYRGEAERIFIELKF   50
usage_00405.pdb         1  -----------DLMQNIMN-DMPIYMYSVCNVMSGDQDNWLRTNWVYRGEAERIFIELKF   48
usage_00406.pdb         1  ---------GWDLMQNIMN-DMPIYMYSVCNVMSGDQDNWLRTNWVYRGEAERIFIELKF   50
usage_00419.pdb         1  ----------WDLMQNI-MNDMPIYMYSVCNVMSGDQDNWLRTNWVYRGEAERIFIELKF   49
usage_00442.pdb         1  ---------GWDLMQNIMN-DMPIYMYSVCNVMSGDQDNWLRTNWVYRGEAERIFIELKF   50
usage_00522.pdb         1  ---------GWDLMQ-N-I--MPIYMYSVCNVMSGDQDNWLRTNWVYRGEAERIFIELKF   47
                                                    mYSVCNV SGDQDNWLRTNWVYRGEAERIFIELKF

usage_00056.pdb        51  TVRDCNSFPGGASSCKETFNLYYAE--   75
usage_00161.pdb        51  TVRDCNSFPGGASSCKETFNLYYAESD   77
usage_00162.pdb        51  TVRDCNSFPGGASSCKETFNLYYAESD   77
usage_00163.pdb        51  TVRDCNSFPGGASSCKETFNLYYAE--   75
usage_00164.pdb        51  TVRDCNSFPGGASSCKETFNLYYAE--   75
usage_00165.pdb        51  TVRDCNSFPGGASSCKETFNLYYAE--   75
usage_00166.pdb        51  TVRDCNSFPGGASSCKETFNLYYAE--   75
usage_00253.pdb        44  TVRDCNSFPGGASSCKETFNLYYAE--   68
usage_00255.pdb        51  TVRDCNSFPGGASSCKETFNLYYAE--   75
usage_00405.pdb        49  TVRDCNSFPGGASSCKETFNLYYAE--   73
usage_00406.pdb        51  TVRDCNSFPGGASSCKETFNLYYAE--   75
usage_00419.pdb        50  TVRDCNSFPGGASSCKETFNLYYAE--   74
usage_00442.pdb        51  TVRDCNSFPGGASSCKETFNLYYAE--   75
usage_00522.pdb        48  TVRDCNSFP----SCKETFNLYYAE--   68
                           TVRDCNSFP    SCKETFNLYYAE  


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