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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 00:17:52 2021
# Report_file: c_0842_3.html
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#====================================
# Aligned_structures: 10
#   1: usage_00358.pdb
#   2: usage_00359.pdb
#   3: usage_00360.pdb
#   4: usage_00389.pdb
#   5: usage_00390.pdb
#   6: usage_00571.pdb
#   7: usage_00605.pdb
#   8: usage_00784.pdb
#   9: usage_00786.pdb
#  10: usage_00857.pdb
#
# Length:         83
# Identity:       46/ 83 ( 55.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/ 83 ( 81.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 83 (  1.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00358.pdb         1  MDDLYNMINTVKSDCPDSTLLGTFVENHDNPRFASYTNDIALAKNVAAFIILNDGIPIIY   60
usage_00359.pdb         1  MDDLYNMINTVKSDCPDSTLLGTFVENHDNPRFASYTNDIALAKNVAAFIILNDGIPIIY   60
usage_00360.pdb         1  MDDLYNMINTVKSDCPDSTLLGTFVENHDNPRFASYTNDIALAKNVAAFIILNDGIPIIY   60
usage_00389.pdb         1  MDDLYNMINTVKSDCPDSTLLGTFVENHDNPRFASYTNDIALAKNVAAFIILNDGIPIIY   60
usage_00390.pdb         1  MDDLYNMINTVKSDCPDSTLLGTFVENHDNPRFASYTNDIALAKNVAAFIILNDGIPIIY   60
usage_00571.pdb         1  MDDLYNMINTVKSDCPDSTLLGTFVENHDNPRFASYTNDIALAKNVAAFIILNDGIPIIY   60
usage_00605.pdb         1  ISNLYNMIKSVASDCSDPTLLGNFIENHDNPRFAKYTSDYSQAKNVLSYIFLSDGIPIVY   60
usage_00784.pdb         1  MDDLYNMINTVKSDCPDSTLLGTFVENHDNPRFASYTNDIALAKNVAAFIILNDGIPIIY   60
usage_00786.pdb         1  MDDLYNMINTVKSDCPDSTLLGTFVENHDNPRFASYTNDIALAKNVAAFIILNDGIPIIY   60
usage_00857.pdb         1  -WSLVDNINKVFQTCNDPRLLGTFSENHDIPRFASYTQDLALAKNVLAFTILFDGIPIVY   59
                              LynmIn V sdC D tLLGtF ENHDnPRFAsYT D alAKNV afiiL DGIPI Y

usage_00358.pdb        61  AGQEQHYAGGNDPANREATWLSG   83
usage_00359.pdb        61  AGQEQHYAGGNDPANREATWLSG   83
usage_00360.pdb        61  AGQEQHYAGGNDPANREATWLSG   83
usage_00389.pdb        61  AGQEQHYAGGNDPANREATWLSG   83
usage_00390.pdb        61  AGQEQHYAGGNDPANREATWLSG   83
usage_00571.pdb        61  AGQEQHYAGGNDPANREATWLSG   83
usage_00605.pdb        61  AGEEQHYAGGKVPYNREATWLSG   83
usage_00784.pdb        61  AGQEQHYAGGNDPANREATWLSG   83
usage_00786.pdb        61  AGQEQHYAGGNDPANREATWLSG   83
usage_00857.pdb        60  AGQEQQYSGDSDPYNREALWLSG   82
                           AGqEQhYaGg dP NREAtWLSG


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