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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 23:10:41 2021
# Report_file: c_1135_56.html
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#====================================
# Aligned_structures: 11
#   1: usage_00016.pdb
#   2: usage_00185.pdb
#   3: usage_00186.pdb
#   4: usage_00187.pdb
#   5: usage_00188.pdb
#   6: usage_00314.pdb
#   7: usage_00824.pdb
#   8: usage_00876.pdb
#   9: usage_00961.pdb
#  10: usage_01067.pdb
#  11: usage_01359.pdb
#
# Length:        108
# Identity:       42/108 ( 38.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/108 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/108 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  -DKNELVQKAKLAEQAERYDDMAACMKSVTEQGAELSNEERNLLSVAYKNVVGARRSSWR   59
usage_00185.pdb         1  -DKNELVQKAKLAEQAERYDDMAACMKSVTEQGAELSNEERNLLSVAYKNVVGARRSSWR   59
usage_00186.pdb         1  -DKSELVQKAKLAEQAERYDDMAAAMKAVTEQGHELSNEERNLLSVAYKNVVGARRSSWR   59
usage_00187.pdb         1  --REQLLQRARLAEQAERYDDMASAMKAVTELNEPLSNEDRNLLSVAYKNVVGARRSSWR   58
usage_00188.pdb         1  GDREQLLQRARLAEQAERYDDMASAMKAVTELNEPLSNEDRNLLSVAYKNVVGARRSSWR   60
usage_00314.pdb         1  -DREDLVYQAKLAEQAERYDEMVESMKKVAGMDVELTVEERNLLSVAYKNVIGARRASWR   59
usage_00824.pdb         1  --KNELVQKAKLAEQAERYDDMAACMKSVTEQGAELSNEERNLLSVAYKNVVGARRSSWR   58
usage_00876.pdb         1  --KNELVQKAKLAEQAERYDDMAACMKSVTEQGAELSNEERNLLSVAYKNVVGARRSSWR   58
usage_00961.pdb         1  -ERASLIQKAKLAEQAERYEDMAAFMKGAVEKGEELSCEERNLLSVAYKNVVGGQRAAWR   59
usage_01067.pdb         1  -ERASLIQKAKLAEQAERYEDMAAFMKGAVEKGEELS-EERNLLSVAYKNVVGGQRAAWR   58
usage_01359.pdb         1  -DKNELVQKAKLAEQAERYDDMAACMKSVTEQGAELSNEERNLLSVAYKNVVGARRSSWR   59
                                L q A LAEQAERY dMa  MK   e    Ls E RNLLSVAYKNVvG  R  WR

usage_00016.pdb        60  VVSSIEQK-------EKKQQMAREYREKIETELRDICNDVLSLLEKFL  100
usage_00185.pdb        60  VVSSIEQKTE--GA-EKKQQMAREYREKIETELRDICNDVLSLLEKFL  104
usage_00186.pdb        60  VISSIEQK-------KK-QQMGKEYREKIEAELQDICNDVLELL----   95
usage_00187.pdb        59  VISSIEQKTMADGN-EKKLEKVKAYREKIEKELETVCNDVLSLLDKFL  105
usage_00188.pdb        61  VISSIEQKTMADGN-EKKLEKVKAYREKIEKELETVCNDVLSLLD---  104
usage_00314.pdb        60  IISSIEQKEENKGG-EDKLKMIREYRQMVETELKLICCDILDVLDKH-  105
usage_00824.pdb        59  VVSSIEQKTE--GA-EKKQQMAREYREKIETELRDICNDVLSLLEKFL  103
usage_00876.pdb        59  VVSSIEQKT----E-EKKQQMAREYREKIETELRDICNDVLSLLEKFL  101
usage_00961.pdb        60  VLSSIE-Q----------GPEVREYREKVETELQGVCDTVLGLLDSH-   95
usage_01067.pdb        59  VLSSIEQKS-----N---GPEVREYREKVETELQGVCDTVLGLLDSH-   97
usage_01359.pdb        60  VVSSIEQKT----A-EKKQQMAREYREKIETELRDICNDVLSLLEKFL  102
                           v SSIE k                YRek E EL   C  vL lL    


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