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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: Wed Jan 20 23:55:30 2021
# Report_file: c_0512_25.html
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#====================================
# Aligned_structures: 8
#   1: usage_00005.pdb
#   2: usage_00410.pdb
#   3: usage_00411.pdb
#   4: usage_00412.pdb
#   5: usage_00764.pdb
#   6: usage_00765.pdb
#   7: usage_00766.pdb
#   8: usage_00767.pdb
#
# Length:        104
# Identity:       23/104 ( 22.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     82/104 ( 78.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/104 ( 21.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  --DDVNHFLRRYK-TLSKVDCVVISGSIPPGVNEGICNELVRLARERGVFVFVEQTPRLL   57
usage_00410.pdb         1  DNQEAAGFIKHFEQLLEKVEAVAISGSLPKGLNQDYYAQIIERCQNKGVPVILDCSGATL   60
usage_00411.pdb         1  DNQEAAGFIKHFEQLLEKVEAVAISGSLPKGLNQDYYAQIIERCQNKGVPVILDCSGATL   60
usage_00412.pdb         1  DNQEAAGFIKHFEQLLEKVEAVAISGSLPKGLNQDYYAQIIERCQNKGVPVILDCSGATL   60
usage_00764.pdb         1  -NQEAAGFIKHFEQLLEKVEAVAISGSLPKGLNQDYYAQIIERCQNKGVPVILDCSGATL   59
usage_00765.pdb         1  -NQEAAGFIKHFEQLLEKVEAVAISGSLPKGLNQDYYAQIIERCQNKGVPVILDCSGATL   59
usage_00766.pdb         1  DNQEAAGFIKHFEQLLEKVEAVAISGSLPKGLNQDYYAQIIERCQNKGVPVILDCSGATL   60
usage_00767.pdb         1  -NQEAAGFIKHFEQLLEKVEAVAISGSLPKGLNQDYYAQIIERCQNKGVPVILDCSGATL   59
                             qeaagFikhfe lLeKVeaVaISGSlPkGlNqdyyaqiiercqnkGVpVildcsgatL

usage_00005.pdb        58  ERIYEGPEFPNVVKPDLRGNHASFLGVDLKTFDDYVKLAEKLAE  101
usage_00410.pdb        61  QTVLENPYKPTVIKPNI-------------------SELYQLLN   85
usage_00411.pdb        61  QTVLENPYKPTVIKPNI-------------------SELYQLLN   85
usage_00412.pdb        61  QTVLENPYKPTVIKPNI-------------------SELYQLLN   85
usage_00764.pdb        60  QTVLENPYKPTVIKPNI-------------------SELYQLLN   84
usage_00765.pdb        60  QTVLENPYKPTVIKPNI-------------------SELYQLLN   84
usage_00766.pdb        61  QTVLENPYKPTVIKPNI-------------------SELYQLLN   85
usage_00767.pdb        60  QTVLENPYKPTVIKPNI-------------------SELYQLLN   84
                           qtvlEnPykPtViKPni                   selyqLln


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