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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 01:47:45 2021
# Report_file: c_0504_4.html
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#====================================
# Aligned_structures: 17
#   1: usage_00010.pdb
#   2: usage_00011.pdb
#   3: usage_00012.pdb
#   4: usage_00013.pdb
#   5: usage_00014.pdb
#   6: usage_00015.pdb
#   7: usage_00016.pdb
#   8: usage_00017.pdb
#   9: usage_00018.pdb
#  10: usage_00037.pdb
#  11: usage_00038.pdb
#  12: usage_00052.pdb
#  13: usage_00101.pdb
#  14: usage_00102.pdb
#  15: usage_00105.pdb
#  16: usage_00106.pdb
#  17: usage_00107.pdb
#
# Length:        109
# Identity:       38/109 ( 34.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/109 ( 50.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/109 (  4.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  --KEIFKRAVRGMGAAAQQVLARSGLSTEEIDVVIPHQANIRIIQTLCDLAGIAQDKAFV   58
usage_00011.pdb         1  --KEIFKRAVRGMGAAAQQVLARSGLSTEEIDVVIPHQANIRIIQTLCDLAGIAQDKAFV   58
usage_00012.pdb         1  --KEIFKRAVRGMGAAAQQVLARSGLSTEEIDVVIPHQANIRIIQTLCDLAGIAQDKAFV   58
usage_00013.pdb         1  --KEIFKRAVRGMGAAAQQVLARSGLSTEEIDVVIPHQANIRIIQTLCDLAGIAQDKAFV   58
usage_00014.pdb         1  --KEIFKRAVRGMGAAAQQVLARSGLSTEEIDVVIPHQANIRIIQTLCDLAGIAQDKAFV   58
usage_00015.pdb         1  --KEIFKRAVRGMGAAAQQVLARSGLSTEEIDVVIPHQANIRIIQTLCDLAGIAQDKAFV   58
usage_00016.pdb         1  --KEIFKRAVRGMGAAAQQVLARSGLSTEEIDVVIPHQANIRIIQTLCDLAGIAQDKAFV   58
usage_00017.pdb         1  --KEIFKRAVRGMGAAAQQVLARSGLSTEEIDVVIPHQANIRIIQTLCDLAGIAQDKAFV   58
usage_00018.pdb         1  -GKEIFKRAVRGMGAAAQQVLARSGLSTEEIDVVIPHQANIRIIQTLCDLAGIAQDKAFV   59
usage_00037.pdb         1  -GRELFKVAVRSMEEVCREVLEKAGVKPEEVSLVIPHQANVRIINALAEKLNIPKEKVFV   59
usage_00038.pdb         1  -GRELFKVAVRSMEEVCREVLEKAGVKPEEVSLVIPHQANVRIINALAEKLNIPKEKVFV   59
usage_00052.pdb         1  NGREVFKFAVRIMGDASTRVVEKANLTSDDIDLFIPHQANIRIMESARERLGISKDKMSV   60
usage_00101.pdb         1  -GKEIFKRAVRGMGAAAQQVLARSGLSTEEIDVVIPHQANIRIIQTLCDLAGIAQDKAFV   59
usage_00102.pdb         1  -GKEIFKRAVRGMGAAAQQVLARSGLSTEEIDVVIPHQANIRIIQTLCDLAGIAQDKAFV   59
usage_00105.pdb         1  -GKEIFKRAVRGMGAAAQQVLARSGLSTEEIDVVIPHQANIRIIQTLCDLAGIAQDKAFV   59
usage_00106.pdb         1  --KEIFKRAVRGMGAAAQQVLARSGLSTEEIDVVIPHQANIRIIQTLCDLAGIAQDKAFV   58
usage_00107.pdb         1  --KEIFKRAVRGMGAAAQQVLARSGLSTEEIDVVIPHQANIRIIQTLCDLAGIAQDKAFV   58
                              E FK AVR M      Vl   g   ee   vIPHQAN RIi  l     I   K fV

usage_00010.pdb        59  NIHRYGNTSAATVPIALCEALEQGKIKPHDDLLVAAFGAGLTWGAG---  104
usage_00011.pdb        59  NIHRYGNTSAATVPIALCEALEQGKIKPHDDLLVAAFGAGLTWGAG---  104
usage_00012.pdb        59  NIHRYGNTSAATVPIALCEALEQGKIKPHDDLLVAAFGAGLTWGAG---  104
usage_00013.pdb        59  NIHRYGNTSAATVPIALCEALEQGKIKPHDDLLVAAFGAGLTWGAG---  104
usage_00014.pdb        59  NIHRYGNTSAATVPIALCEALEQGKIKPHDDLLVAAFGAGLTWGAG---  104
usage_00015.pdb        59  NIHRYGNTSAATVPIALCEALEQGKIKPHDDLLVAAFGAGLTWGAG---  104
usage_00016.pdb        59  NIHRYGNTSAATVPIALCEALEQGKIKPHDDLLVAAFGAGLTWGAG---  104
usage_00017.pdb        59  NIHRYGNTSAATVPIALCEALEQGKIKPHDDLLVAAFGAGLTWGAG---  104
usage_00018.pdb        60  NIHRYGNTSAATVPIALCEALEQGKIKPHDDLLVAAFGAGLTWGAG---  105
usage_00037.pdb        60  NIQKYGNTSAASIPIALHEAIKEGKVKRGDLILMTAMGGGLTWGAVLLR  108
usage_00038.pdb        60  NIQKYGNTSAASIPIALHEAIKEGKVKRGDLILMTAMGGGLTWGAVLLR  108
usage_00052.pdb        61  SVNKYGNTSAASIPLSIDQELKNGKLKDDDTIVLVGFGGGLTWGAM---  106
usage_00101.pdb        60  NIHRYGNTSAATVPIALCEALEQGKIKPHDDLLVAAFGAGLTWGAG---  105
usage_00102.pdb        60  NIHRYGNTSAATVPIALCEALEQGKIKPHDDLLVAAFGAGLTWGAG---  105
usage_00105.pdb        60  NIHRYGNTSAATVPIALCEALEQGKIKPHDDLLVAAFGAGLTWGAG---  105
usage_00106.pdb        59  NIHRYGNTSAATVPIALCEALEQGKIKPHDDLLVAAFGAGLTWGAG---  104
usage_00107.pdb        59  NIHRYGNTSAATVPIALCEALEQGKIKPHDDLLVAAFGAGLTWGAG---  104
                           ni  YGNTSAA  Pial ea   GK K  D  l  a G GLTWGA    


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