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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 23:00:25 2021
# Report_file: c_0328_13.html
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#====================================
# Aligned_structures: 5
#   1: usage_00408.pdb
#   2: usage_00506.pdb
#   3: usage_00507.pdb
#   4: usage_00508.pdb
#   5: usage_00509.pdb
#
# Length:        209
# Identity:       40/209 ( 19.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    107/209 ( 51.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          100/209 ( 47.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00408.pdb         1  TNLLFNLNSCSKSKDLSAALALYDAAITSSEVRLSQQHFQTLLYLCSASITDISLQ----   56
usage_00506.pdb         1  ----------------------------------SQYHYNVLLYVCSLAE------AATE   20
usage_00507.pdb         1  -----------------------------------QYHYNVLLYVCSLAE------AATE   19
usage_00508.pdb         1  ----------------------------------SQYHYNVLLYVCSLAE------AATE   20
usage_00509.pdb         1  -----------------------------------QYHYNVLLYVCSLAE------AATE   19
                                                              QyHynvLLYvCSlae          

usage_00408.pdb        57  ---YLAIDRGFEIFDRMVSSGISP---NEASVTSVARLAAAKGNGDY--AFKVVKEFVSV  108
usage_00506.pdb        21  SSPNPGLSRGFDIFKQ-IVDKVVPNEATFTNGARLAVAKD-DPEAFDVK-------QKA-   70
usage_00507.pdb        20  SSPNPGLSRGFDIFKQMIVDKVVPNEATFTNGARLAVAKD-DPEM----AFDMVKQMKA-   73
usage_00508.pdb        21  SSPNPGLSRGFDIFKQ-IVDKVVPNEATFTNGARLAVAKD-DPEAFDVK-------QKA-   70
usage_00509.pdb        20  SSPNPGLSRGFDIFKQMIVDKVVPNEATFTNGARLAVAKD-DPEM----AFDMVKQMKA-   73
                              npglsRGFdIFkq ivdkvvP   tftngarlAvakd dpe             ka 

usage_00408.pdb       109  GGVSIPRLRTYAPALLCFCEKLEAEKGYEVEEHMEAAGIALEEAEISALLKVSAA-----  163
usage_00506.pdb        71  -FGIQPRLRSYGPALFGFCRKGDADKAYEVDAH-VESEVVPEEPELAALLKVS-DTKNAD  127
usage_00507.pdb        74  -FGIQPRLRSYGPALFGFCRKGDADKAYEVDAHMVESEVVPEEPELAALLKVSMDTKNAD  132
usage_00508.pdb        71  -FGIQPRLRSYGPALFGFCRKGDADKAYEVDAH-VESEVVPEEPELAALLKVS-DTKNAD  127
usage_00509.pdb        74  -FGIQPRLRSYGPALFGFCRKGDADKAYEVDAHMVESEVVPEEPELAALLKVSMDTKNAD  132
                            fgiqPRLRsYgPALfgFCrKgdAdKaYEVdaH vesevvpEEpElaALLKVS d     

usage_00408.pdb       164  ------------TG---------------  165
usage_00506.pdb       128  KVYKTLQRLRDLVRQVSKSTFDIEEWF-K  155
usage_00507.pdb       133  KVYKTLQRLRDLVRQVSKSTFDMIEEWFK  161
usage_00508.pdb       128  KVYKTLQRLRDLVRQVSKSTFDIEEWF-K  155
usage_00509.pdb       133  KVYKTLQRLRDLVRQVSKSTFDMIEEWFK  161
                                       vr               


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