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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 23:20:31 2021
# Report_file: c_0028_6.html
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#====================================
# Aligned_structures: 6
#   1: usage_00093.pdb
#   2: usage_00095.pdb
#   3: usage_00105.pdb
#   4: usage_00106.pdb
#   5: usage_00107.pdb
#   6: usage_00108.pdb
#
# Length:        221
# Identity:       50/221 ( 22.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    173/221 ( 78.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/221 ( 21.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00093.pdb         1  ---MVLQLP--------ERCYCADVIYPMAVVATAERGLIVYQLE---NQPS-EFRRIES   45
usage_00095.pdb         1  DGVIAVKNLNSNNTKVKNKIFTMDTNSSRLIVGMNNSQVQWFRLPLCE---DDNGTIEES   57
usage_00105.pdb         1  ---MVLQLP--------ERCYCADVIYPMAVVATAERGLIVYQLE---NQPS-EFRRIES   45
usage_00106.pdb         1  ---MVLQLP--------ERCYCADVIYPMAVVATAERGLIVYQLE---NQPS-EFRRIES   45
usage_00107.pdb         1  ---MVLQLP--------ERCYCADVIYPMAVVATAERGLIVYQLE---NQPS-EFRRIES   45
usage_00108.pdb         1  ---MVLQLP--------ERCYCADVIYPMAVVATAERGLIVYQLE---NQPS-EFRRIES   45
                              mvlqlp        ercycaDviypmavVataerglivyqLe      s efrriES

usage_00093.pdb        46  PLKHQHRCVAIFKDKQNKPTGFALGSIEGRVAIHYIN-------PPNPAKDNFTFKCHRS   98
usage_00095.pdb        58  GLKYQIRDVALLP-K-E-QEGYACSSIDGRVAVEFFDDQGDDYN----SSKRFAFRCHRL  110
usage_00105.pdb        46  PLKHQHRCVAIFKDKQNKPTGFALGSIEGRVAIHYIN-------PPNPAKDNFTFKCHRS   98
usage_00106.pdb        46  PLKHQHRCVAIFKDKQNKPTGFALGSIEGRVAIHYIN-------PPNPAKDNFTFKCHRS   98
usage_00107.pdb        46  PLKHQHRCVAIFKDKQNKPTGFALGSIEGRVAIHYIN-------PPNPAKDNFTFKCHRS   98
usage_00108.pdb        46  PLKHQHRCVAIFKDKQNKPTGFALGSIEGRVAIHYIN-------PPNPAKDNFTFKCHRS   98
                           pLKhQhRcVAifk K n ptGfAlgSIeGRVAihyin           akdnFtFkCHRs

usage_00093.pdb        99  N----SAPQDIYAVNGIAFHPVHGTLATVGSDGRFSFWDKDARTKLKTSEQLD-QPISAC  153
usage_00095.pdb       111  NLKDTN---LAYPVNSIEFSPRHKFLYTAGSDGIISCWNLQTRKKIKNFAKFNEDSVVKI  167
usage_00105.pdb        99  N----SAPQDIYAVNGIAFHPVHGTLATVGSDGRFSFWDKDARTKLKTSEQLD-QPISAC  153
usage_00106.pdb        99  NGTNTSAPQDIYAVNGIAFHPVHGTLATVGSDGRFSFWDKDARTKLKTSEQLD-QPISAC  157
usage_00107.pdb        99  N----SAPQDIYAVNGIAFHPVHGTLATVGSDGRFSFWDKDARTKLKTSEQLD-QPISAC  153
usage_00108.pdb        99  NGTNTSAPQDIYAVNGIAFHPVHGTLATVGSDGRFSFWDKDARTKLKTSEQLD-QPISAC  157
                           N    s   diYaVNgIaFhPvHgtLaTvGSDGrfSfWdkdaRtKlKtseqld qpisac

usage_00093.pdb       154  CFNHNGNIFAYASSYDWSKG-HEFYNP---QKKNYIFLRN-  189
usage_00095.pdb       168  ACS--DNILCLATSDDT-FKTNAAIDQTIELNASSIYIIFD  205
usage_00105.pdb       154  CFNHNGNIFAYASSYDWSKG-HEFYNP---QKKNYIFLRN-  189
usage_00106.pdb       158  CFNHNGNIFAYASSYDWSKG-HEFYNP---QKKNYIFLRN-  193
usage_00107.pdb       154  CFNHNGNIFAYASSYDWSKG-HEFYNP---QKKNYIFLRN-  189
usage_00108.pdb       158  CFNHNGNIFAYASSYDWSKG-HEFYNP---QKKNYIFLRN-  193
                           cfn  gNIfayAsSyDw kg hefynp   qkknyIflrn 


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