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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 23:39:14 2021
# Report_file: c_0141_18.html
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#====================================
# Aligned_structures: 7
#   1: usage_00043.pdb
#   2: usage_00139.pdb
#   3: usage_00166.pdb
#   4: usage_00276.pdb
#   5: usage_00328.pdb
#   6: usage_00377.pdb
#   7: usage_00392.pdb
#
# Length:        217
# Identity:       10/217 (  4.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/217 (  6.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          138/217 ( 63.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  ---------------------------------------------------DDASLTRAL    9
usage_00139.pdb         1  -----------------------------------------------------DTLAAAL    7
usage_00166.pdb         1  ---------------------------------------------------SLEDATTLF    9
usage_00276.pdb         1  LESALRWQEQGAEWLHFVDLDAAFNRGSNHELMAEITRQLDIKVELTGGIRDDASLERAL   60
usage_00328.pdb         1  -----------------------------------------------------ASLAAAL    7
usage_00377.pdb         1  -----------------------------------------------------DTLAAAL    7
usage_00392.pdb         1  -----------------------------------------------------EHFLEAF    7
                                                                                     a 

usage_00043.pdb        10  KAGAARVNLGTAALEDPQWTARVIAEHG-EKIAVGLDVRG----TTLAAR-----G-GDL   58
usage_00139.pdb         8  ATGCTRVNLGTAALETPEWVAKVIAEHG-DKIAVGLDVRG----TTLRGRGWTRDG-GDL   61
usage_00166.pdb        10  RAGADKVSVNTAAVRNPQLVALLAREFGSQSTVVAIDAKWNGEYYEVYVKGGREATGLDA   69
usage_00276.pdb        61  ATGATRVNIGTAALEKPEWIADVIRRHG-EKIAVDIAVRLEN--GEWRT---------DL  108
usage_00328.pdb         8  ATGCTRVNLGTAALESPEWVAKVIAEHG-DRIAVGLDVRG----TTLKG------G-GDL   55
usage_00377.pdb         8  ATGCTRVNLGTAALETPEWVAKVIAEHG-DKIAVGLDVRG----TTLRGRGWTRDG-GDL   61
usage_00392.pdb         8  LAGADKVSINTAAVENPSLITQIAQTFGSQAVVVAIVAKRVDGEFMVFTHSGKKNTGILL   67
                             G   V   TAA e P   a      G     V                        dl

usage_00043.pdb        59  WQTLDRLNEAGCRRYVVTDVTKDGTLTGPNTELLRQVAARTSAPVVASGG-ISSLEDIAA  117
usage_00139.pdb        62  YETLDRLNKEGCARYVVTDIAKDGTLQGPNLELLKNVCAATDRPVVASGG-VSSLDDLRA  120
usage_00166.pdb        70  VKWAKEVEELGAGEILLTSIDRDGTGLGYDVELIRRVADSVRIPVIASGG-AGRVEHFYE  128
usage_00276.pdb       109  WEVLERLDSQGCSRFVVTDVS-----------------------------KD--------  131
usage_00328.pdb        56  YEALERLDKEGCARYVVTDIAKDGTLQGPNLELLRNVCAATDRPVVASGG-VSSLDDLRA  114
usage_00377.pdb        62  YETLDRLNKEGCARYVVTDIAKDGTLQGPNLELLKNVCAATDRPVVASGG-VSSLDDLRA  120
usage_00392.pdb        68  RDWVVEVEKRGAGEILLTSIDRVGTKSGYDTEMIRFVRPLTTLPIIASGG-AGKMEHFLE  126
                                     G      T                                          

usage_00043.pdb       118  LARLVPQGVDSAIVGKALYNGNFTLPQALAVAGG---  151
usage_00139.pdb       121  IAGLVPAGVEGAIVGKALYAKAFTLEEALEAT-----  152
usage_00166.pdb       129  AAAAG---ADAVLAASLFHFRVLSIAQVKRYLKERG-  161
usage_00276.pdb       132  -----------------GTLT---------------G  136
usage_00328.pdb       115  IAELVPLGVEGSIVGKALYAKAFTLEEALEAV-----  146
usage_00377.pdb       121  IAGLVPAGVEGAIVGKALYAKAFTLEEALEAT-----  152
usage_00392.pdb       127  AFLAG---ADKVSINTAAVEN----------------  144
                                                                


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