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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 00:17:23 2021
# Report_file: c_0573_8.html
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#====================================
# Aligned_structures: 10
#   1: usage_00006.pdb
#   2: usage_00016.pdb
#   3: usage_00017.pdb
#   4: usage_00019.pdb
#   5: usage_00021.pdb
#   6: usage_00024.pdb
#   7: usage_00039.pdb
#   8: usage_00046.pdb
#   9: usage_00047.pdb
#  10: usage_00048.pdb
#
# Length:         68
# Identity:        1/ 68 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 68 (  5.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 68 (  4.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  KHLSLTGHVYSTHTDLANLAWFEALPANDRRLLASC-QDAALWQRTWSRQRDAAYLEQLR   59
usage_00016.pdb         1  KYLAMTNHILNDQLYLVSNITMEELPENLQKVVKESAEVAAEYHTKLFMDEEKSLKDFFK   60
usage_00017.pdb         1  PDYSETQHAMTPEVLVFSKKIWDTLSPQEQAAIRKAAADSVPYYQKLWTAREASAQQAVT   60
usage_00019.pdb         1  KFLAMTNHILNDQLYLVSNETYKELPEDLQKVVKDAAENAAKYHTKLFVDGEKDLVTFFE   60
usage_00021.pdb         1  KNLNLTAHTKHMSPFVAGTAFWNNLTPEQQKIIVDASREMVTYGGGLIEQAENEALENLK   60
usage_00024.pdb         1  KYCSLTNH-WDGFWFLANRRAWERLPADLRDIVARNINAAGVNQRADVAKLNAGLKDELA   59
usage_00039.pdb         1  NQVALTGHLVDLNYIAFSKAVWDGLSPEQQEIVQTAADAAAQSGREKQLAKEQELVSFLE   60
usage_00046.pdb         1  KYLALTNHILNDQLYLISNDTLADLPEDLQKVVKDAAAKAAEYHTKLFVDGENSLVEFFK   60
usage_00047.pdb         1  KNVANTRHILGTCGVYISTKVWNDIPAKYQKIIQDEFTNGANHMVNLLKSQHGGVVKELE   60
usage_00048.pdb         1  DHLTLANVQYSDQFLLINGELLDSLPDSQRQVIRKAAHEANVKTRQFVESQVDERVKFLA   60
                                t h                l                                   

usage_00006.pdb        60  TAGQVIER   67
usage_00016.pdb        61  SKGVTITE   68
usage_00017.pdb        61  KGGANILP   68
usage_00019.pdb        61  KQGVKITH   68
usage_00021.pdb        61  KAGVTVND   68
usage_00024.pdb        60  TKGLTFNQ   67
usage_00039.pdb        61  EQGEIYA-   67
usage_00046.pdb        61  SQGVTVTQ   68
usage_00047.pdb        61  SYGVKFNE   68
usage_00048.pdb        61  SKGTVYT-   67
                             G     


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