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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 23:41:21 2021
# Report_file: c_0545_53.html
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#====================================
# Aligned_structures: 7
#   1: usage_00315.pdb
#   2: usage_00316.pdb
#   3: usage_00319.pdb
#   4: usage_00320.pdb
#   5: usage_00323.pdb
#   6: usage_00325.pdb
#   7: usage_00326.pdb
#
# Length:        155
# Identity:      107/155 ( 69.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    107/155 ( 69.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/155 ( 31.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00315.pdb         1  FIPKVTECLISPDARIRQAASYIIGVCAQYAPSTYADVCIPTLDTLVQIVD-GSKLEENR   59
usage_00316.pdb         1  FIPKVTECLISPDARIRQAASYIIGVCAQYAPSTYADVCIPTLDTLVQIVDPGSKLEENR   60
usage_00319.pdb         1  FIPKVTECLISPDARIRQAASYIIGVCAQYAPSTYADVCIPTLDTLVQIVD-GSKLEENR   59
usage_00320.pdb         1  FIPKVTECLISPDARIRQAASYIIGVCAQYAPSTYADVCIPTLDTLVQIVD-GSKLEENR   59
usage_00323.pdb         1  FIPKVTECLISPDARIRQAASYIIGVCAQYAPSTYADVCIPTLDTLVQIVD--SKLEENR   58
usage_00325.pdb         1  FIPKVTECLISPDARIRQAASYIIGVCAQYAPSTYADVCIPTLDTLVQIVD--SKLEENR   58
usage_00326.pdb         1  --------------RIRQAASYIIGVCAQYAPSTYADVCIPTLDTLVQIVD-GSKLEENR   45
                                         RIRQAASYIIGVCAQYAPSTYADVCIPTLDTLVQIVD  SKLEENR

usage_00315.pdb        60  SSTENASAAIAKILYAY-----DTYTANWFKTLPTITDKEAASFNYQFLSQ---LIEN--  109
usage_00316.pdb        61  SSTENASAAIAKILYAY----VDTYTANWFKTLPTITDKEAASFNYQFLSQ---LIENNS  113
usage_00319.pdb        60  SSTENASAAIAKILYAY-----DTYTANWFKTLPTITDKEAASFNYQFLSQ---LIEN--  109
usage_00320.pdb        60  SSTENASAAIAKILYAYNSNIPDTYTANWFKTLPTITDKEAASFNYQFLSQVCA------  113
usage_00323.pdb        59  SSTENASAAIAKILYAYNSNIPDTYTANWFKTLPTITDKEAASFNYQFLSQ---------  109
usage_00325.pdb        59  SSTENASAAIAKILYAYNSNIPDTYTANWFKTLPTITDKEAASFNYQFLSQVCA------  112
usage_00326.pdb        46  SSTENASAAIAKILYAYNSNIPDTYTANWFKTLPTITDKEAASFNYQFLSQ---LI----   98
                           SSTENASAAIAKILYAY     DTYTANWFKTLPTITDKEAASFNYQFLSQ         

usage_00315.pdb       110  -SNISAVVDSVIQALNER-----------------  126
usage_00316.pdb       114  QSNISAVVDSVIQALNER-----------------  131
usage_00319.pdb       110  -SNISAVVDSVIQALNER-----------------  126
usage_00320.pdb       114  QSNISAVVDSVIQALNER-----------------  131
usage_00323.pdb       110  QSNISAVVDSVIQALNER-----------------  127
usage_00325.pdb       113  QSNISAVVDSVIQALNER-----------------  130
usage_00326.pdb        99  -SNISAVVDSVIQALNERSLTERETVISSVKKLLG  132
                            SNISAVVDSVIQALNER                 


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