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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 00:02:13 2021
# Report_file: c_0158_1.html
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#====================================
# Aligned_structures: 9
#   1: usage_00196.pdb
#   2: usage_00268.pdb
#   3: usage_00269.pdb
#   4: usage_00270.pdb
#   5: usage_00295.pdb
#   6: usage_00296.pdb
#   7: usage_00297.pdb
#   8: usage_00333.pdb
#   9: usage_00377.pdb
#
# Length:        148
# Identity:       53/148 ( 35.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    117/148 ( 79.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/148 ( 10.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00196.pdb         1  -GTHSLKYVYTGVSRGIDFPEFTAVGMVDDGQFMYFDSNSMKAVPKTEWIRQNEGADYWD   59
usage_00268.pdb         1  ELHTLRYIRTAMTDPGPGLPWFVDVGYVDGELFMHYNSTARRAVPRTEWIAANTDQQYWD   60
usage_00269.pdb         1  ------YIRTAMTDPGPGLPWFVDVGYVDGELFMHYNSTARRAVPRTEWIAANTDQQYWD   54
usage_00270.pdb         1  ------YIRTAMTDPGPGLPWFVDVGYVDGELFMHYNSTARRAVPRTEWIAANTDQQYWD   54
usage_00295.pdb         1  -LHTLRYIRTAMTDPGPGLPWFVDVGYVDGELFMHYNSTARRAVPRTEWIAANTDQQYWD   59
usage_00296.pdb         1  ELHTLRYIRTAMTDPGPGLPWFVDVGYVDGELFMHYNSTARRAVPRTEWIAANTDQQYWD   60
usage_00297.pdb         1  ------YIRTAMTDPGPGLPWFVDVGYVDGELFMHYNSTARRAVPRTEWIAANTDQQYWD   54
usage_00333.pdb         1  ELHTLRYIRTAMTDPGPGQPWFVTVGYVDGELFVHYNSTARRYVPRTEWIAANTDQQYWD   60
usage_00377.pdb         1  -LHTLRYIRTAMTDPGPGLPWFVDVGYVDGELFMHYNSTARRAVPRTEWIAANTDQQYWD   59
                                 yirtamtdpGpg PwFv VGyVDgelFmhynStarraVPrTEWIaaNtdqqYWD

usage_00196.pdb        60  RQTQVLIGAHQVFKDSIQIVMERFNQSKGVHTWQNMYGCELNDDGTTQGFYQYAYDGEDF  119
usage_00268.pdb        61  RETQIVQGSEQINRENLDILRRRYNQTGGSHTVQWMSGCDILEDGTIRGYHQAAYDGRDF  120
usage_00269.pdb        55  RETQIVQGSEQINRENLDILRRRYNQTGGSHTVQWMSGCDILEDGTIRGYHQAAYDGRDF  114
usage_00270.pdb        55  RETQIVQGSEQINRENLDILRRRYNQTGGSHTVQWMSGCDILEDGTIRGYHQAAYDGRDF  114
usage_00295.pdb        60  RETQIVQGSEQINRENLDILRRRYNQTGGSHTVQWMSGCDILEDGTIRGYHQAAYDGRDF  119
usage_00296.pdb        61  RETQIVQGSEQINRENLDILRRRYNQTGGSHTVQWMSGCDILEDGTIRGYHQAAYDGRDF  120
usage_00297.pdb        55  RETQIVQGSEQINRENLDILRRRYNQTGGSHTVQWMSGCDILEDGTIRGYHQAAYDGRDF  114
usage_00333.pdb        61  GQTQIGQLNEQINRENLGIRQRRYNQTGGSHTVQWMFGCDILEDGTIRGYRQSAYDGRDF  120
usage_00377.pdb        60  RETQIVQGSEQINRENLDILRRRYNQTGGSHTVQWMSGCDILEDGTIRGYHQAAYDGRDF  119
                           r TQi qg eQinrenl I  rRyNQtgGsHTvQwM GCdileDGTirGy Q AYDGrDF

usage_00196.pdb       120  VSLDKNTLTWTAANPQAVITKHKWEALA  147
usage_00268.pdb       121  VAFDKGTMTLTAAVPEAVPTKRKWEEGG  148
usage_00269.pdb       115  VAFDKGTMTLTAAVPEAVPTKRKWEE--  140
usage_00270.pdb       115  VAFDKGTMTLTAAVPEAVPTKRKWEE--  140
usage_00295.pdb       120  VAFDKGTMTLTAAVPEAVPTKRKWEEG-  146
usage_00296.pdb       121  VAFDKGTMTLTAAVPEAVPTKRKWEE--  146
usage_00297.pdb       115  VAFDKGTMTLTAAVPEAVPTKRKWEEG-  141
usage_00333.pdb       121  IALDKDMKTFTAAVPEAVPTKRKWEEE-  147
usage_00377.pdb       120  VAFDKGTMTLTAAVPEAV----------  137
                           va DK t T TAAvPeAV          


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