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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 23:14:11 2021
# Report_file: c_1401_6.html
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#====================================
# Aligned_structures: 14
#   1: usage_00016.pdb
#   2: usage_00017.pdb
#   3: usage_00018.pdb
#   4: usage_00019.pdb
#   5: usage_00210.pdb
#   6: usage_00214.pdb
#   7: usage_00408.pdb
#   8: usage_00409.pdb
#   9: usage_00611.pdb
#  10: usage_00612.pdb
#  11: usage_00613.pdb
#  12: usage_00710.pdb
#  13: usage_00810.pdb
#  14: usage_00811.pdb
#
# Length:         83
# Identity:       78/ 83 ( 94.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     78/ 83 ( 94.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 83 (  6.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  GGLWQIITICATGAFVSWALREVEICRKLGIGYHIPFAFAFAILAYLTLVLFRPVMMGAW   60
usage_00017.pdb         1  -----IITICATGAFVSWALREVEICRKLGIGYHIPFAFAFAILAYLTLVLFRPVMMGAW   55
usage_00018.pdb         1  GGLWQIITICATGAFVSWALREVEICRKLGIGYHIPFAFAFAILAYLTLVLFRPVMMGAW   60
usage_00019.pdb         1  --LWQIITICATGAFVSWALREVEICRKLGIGYHIPFAFAFAILAYLTLVLFRPVMMGAW   58
usage_00210.pdb         1  GGLWQIITICATGAFVSWALREVEICRKLGIGYHIPFAFAFAILAYLTLVLFRPVMMGAW   60
usage_00214.pdb         1  GGLWQIITICATGAFVSWALREVEICRKLGIGYHIPFAFAFAILAYLTLVLFRPVMMGAW   60
usage_00408.pdb         1  GGLWQIITICATGAFVSWALREVEICRKLGIGYHIPFAFAFAILAYLTLVLFRPVMMGAW   60
usage_00409.pdb         1  GGLWQIITICATGAFVSWALREVEICRKLGIGYHIPFAFAFAILAYLTLVLFRPVMMGAW   60
usage_00611.pdb         1  GGLWQIITICATGAFVSWALREVEICRKLGIGYHIPFAFAFAILAYLTLVLFRPVMMGAW   60
usage_00612.pdb         1  GGLWQIITICATGAFVSWALREVEICRKLGIGYHIPFAFAFAILAYLTLVLFRPVMMGAW   60
usage_00613.pdb         1  GGLWQIITICATGAFVSWALREVEICRKLGIGYHIPFAFAFAILAYLTLVLFRPVMMGAW   60
usage_00710.pdb         1  GGLWQIITICATGAFVSWALREVEICRKLGIGYHIPFAFAFAILAYLTLVLFRPVMMGAW   60
usage_00810.pdb         1  GGLWQIITICATGAFVSWALREVEICRKLGIGYHIPFAFAFAILAYLTLVLFRPVMMGAW   60
usage_00811.pdb         1  GGLWQIITICATGAFVSWALREVEICRKLGIGYHIPFAFAFAILAYLTLVLFRPVMMGAW   60
                                IITICATGAFVSWALREVEICRKLGIGYHIPFAFAFAILAYLTLVLFRPVMMGAW

usage_00016.pdb        61  GYAFPYGIWTHLDWVSNTGYTYG   83
usage_00017.pdb        56  GYAFPYGIWTHLDWVSNTGYTYG   78
usage_00018.pdb        61  GYAFPYGIWTHLDWVSNTGYTYG   83
usage_00019.pdb        59  GYAFPYGIWTHLDWVSNTGYTYG   81
usage_00210.pdb        61  GYAFPYGIWTHLDWVSNTGYTYG   83
usage_00214.pdb        61  GYAFPYGIWTHLDWVSNTGYTYG   83
usage_00408.pdb        61  GYAFPYGIWTHLDWVSNTGYTYG   83
usage_00409.pdb        61  GYAFPYGIWTHLDWVSNTGYTYG   83
usage_00611.pdb        61  GYAFPYGIWTHLDWVSNTGYTYG   83
usage_00612.pdb        61  GYAFPYGIWTHLDWVSNTGYTYG   83
usage_00613.pdb        61  GYAFPYGIWTHLDWVSNTGYTYG   83
usage_00710.pdb        61  GYAFPYGIWTHLDWVSNTGYTYG   83
usage_00810.pdb        61  GYAFPYGIWTHLDWVSNTGYTYG   83
usage_00811.pdb        61  GYAFPYGIWTHLDWVSNTGYTYG   83
                           GYAFPYGIWTHLDWVSNTGYTYG


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