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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 02:15:59 2021
# Report_file: c_0767_32.html
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#====================================
# Aligned_structures: 19
#   1: usage_00085.pdb
#   2: usage_00133.pdb
#   3: usage_00181.pdb
#   4: usage_00217.pdb
#   5: usage_00218.pdb
#   6: usage_00219.pdb
#   7: usage_00223.pdb
#   8: usage_00230.pdb
#   9: usage_00369.pdb
#  10: usage_00374.pdb
#  11: usage_00375.pdb
#  12: usage_00378.pdb
#  13: usage_00379.pdb
#  14: usage_00439.pdb
#  15: usage_00440.pdb
#  16: usage_00449.pdb
#  17: usage_00450.pdb
#  18: usage_00518.pdb
#  19: usage_00546.pdb
#
# Length:         66
# Identity:        3/ 66 (  4.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 66 (  6.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 66 ( 27.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00085.pdb         1  --MVKQIESKTAFQEALD-AA--GDKLVVVDFSATWCGPAKMIKPFFHSLSEK--YSN-V   52
usage_00133.pdb         1  --AVEEVGSAGQFEELLR-LK--AKSLLVVHFWAPWAPQCAQMNEVMAELAKE--LPQ-V   52
usage_00181.pdb         1  ---VISVHSLEQWTMQIE-EANTAKKLVVIDFTASWCGPCRIMAPVFADLAKK--FPN-A   53
usage_00217.pdb         1  --MVKQIESKTAFQEALD-AA--GDKLVVVDFSATWCGPCKMIKPFFHSLSEK--YSN-V   52
usage_00218.pdb         1  --MVKQIESKTAFQEALD-AA--GDKLVVVDFSATWCGPCKMIKPFFHSLSEK--YSN-V   52
usage_00219.pdb         1  --MVKQIESKTAFQEALD-AA--GDKLVVVDFSATWCGPCKMIKPFFHSLSEK--YSN-V   52
usage_00223.pdb         1  --MVKQIESKTAFQEALD-AA--GDKLVVVDFSATWCGPCKMIKPFFHSLSEK--YSN-V   52
usage_00230.pdb         1  --MVTQFKTASEFDSAIA-QD----KLVVVDFYATWCGPCKMIAPMIEKFSEQ--YPQ-A   50
usage_00369.pdb         1  --MVKQIESKTAFQEALD-AA--GDKLVVVDFSATWCGPCKMIKPFFHSLSEK--YSN-V   52
usage_00374.pdb         1  --MVYQVKDKADLDGQLT-KA--SGKLVVLDFFATWCGPCKMISPKLVELSTQ--FADNV   53
usage_00375.pdb         1  ---VYQVKDKADLDGQLT-KA--SGKLVVLDFFATWCGPCKMISPKLVELSTQ--FADNV   52
usage_00378.pdb         1  --MVKQIESKTAFQEALD-AA--GDKLVVVDFSATWCGPAKMIKPFFHSLSEK--YSN-V   52
usage_00379.pdb         1  --MVKQIESKTAFQEALD-AA--GDKLVVVDFSATWCGPAKMIKPFFHSLSEK--YSN-V   52
usage_00439.pdb         1  --NVHLITTKERWDQKLS-EASRDGKIVLANFSARWCGPCKQIAPYYIELSEN--YPS-L   54
usage_00440.pdb         1  --NVHLITTKERWDQKLS-EASRDGKIVLANFSARWCGPCKQIAPYYIELSEN--YPS-L   54
usage_00449.pdb         1  --PVIEINDQEQFTYLTTTAA--GDKLIVLYFHTSW--PCKALKQVFEAISNEPSNSN-V   53
usage_00450.pdb         1  --PVIEINDQEQFTYLTTTAA--GDKLIVLYFHTSW-----ALKQVFEAISNEPSNSN-V   50
usage_00518.pdb         1  EGQVIACHTVDTWKEHFE-KGKGSQKLIVVDFTASWCPPCKMIAPIFAELAKK--FPN-V   56
usage_00546.pdb         1  ---VIACHNKDEFDAQMT-KAKEAGKVVIIDFTASWCGPCRFIAPVFAEYAKK--FPG-A   53
                              V                     k     F   W                        

usage_00085.pdb        53  IFLEVD   58
usage_00133.pdb        53  SFVKLE   58
usage_00181.pdb        54  VFLKVD   59
usage_00217.pdb        53  IFLEVD   58
usage_00218.pdb        53  IFLEVD   58
usage_00219.pdb        53  IFLEVD   58
usage_00223.pdb        53  IFLEVD   58
usage_00230.pdb        51  DFYK--   54
usage_00369.pdb        53  IFLEVD   58
usage_00374.pdb        54  VVLK--   57
usage_00375.pdb        53  VVLKVD   58
usage_00378.pdb        53  IFLEVD   58
usage_00379.pdb        53  IFLEVD   58
usage_00439.pdb        55  MFLVID   60
usage_00440.pdb        55  MFLVID   60
usage_00449.pdb        54  SFLSID   59
usage_00450.pdb        51  SFLSID   56
usage_00518.pdb        57  TFLKVD   62
usage_00546.pdb        54  VFLK--   57
                                 


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