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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 23:52:55 2021
# Report_file: c_0260_32.html
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#====================================
# Aligned_structures: 8
#   1: usage_00021.pdb
#   2: usage_00022.pdb
#   3: usage_00044.pdb
#   4: usage_00069.pdb
#   5: usage_00070.pdb
#   6: usage_00137.pdb
#   7: usage_00174.pdb
#   8: usage_00175.pdb
#
# Length:        140
# Identity:       35/140 ( 25.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/140 ( 28.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/140 ( 16.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  -CEQAQLLANLARLIQAKKALDLGTFTGYSALALALALPADGRVVTCEVDAQPPE----L   55
usage_00022.pdb         1  --EQAQLLANLARLIQAKKALDLGTFTGYSALALALALPADGRVVTCEVDAQPPE----L   54
usage_00044.pdb         1  APEQAQLLALLVKL-QAKKVIDIGTFTGYSAIA-GLALPKDGTLITCDVDEKSTA----L   54
usage_00069.pdb         1  -PEEGQFLNILTKISGAKRIIEIGTFTGYSSLCFASALPEDGKILCCDVSEEWTN----V   55
usage_00070.pdb         1  -PEEGQFLNILTKISGAKRIIEIGTFTGYSSLCFASALPEDGKILCCDVSEEWTN----V   55
usage_00137.pdb         1  SPEQAQFLGLLISLTGAKQVLEIGVFRGYSALAMALQLPPDGQIIACDQDPNATA----I   56
usage_00174.pdb         1  APEQAQFMQMLIRLTRAKKVLELGTFTGYSALAMSLALPDDGQVITCDINE----GWTKH   56
usage_00175.pdb         1  APEQAQFMQMLIRLTRAKKVLELGTFTGYSALAMSLALPDDGQVITCDINE----GWTKH   56
                             E  Q    L     AK     GtFtGYS l    aLP DG    C             

usage_00021.pdb        56  GRPLWRQAEAEHKIDLRLKPALETLDELLAAG-----------EAGTFDVAVVDADKENC  104
usage_00022.pdb        55  GRPLWRQAEAEHKIDLRLKPALETLDELLAAG-----------EAGTFDVAVVDADKENC  103
usage_00044.pdb        55  AKEYWEKAGLSDKIGLRLSPAKDTLAELIHAG-----------QAWQYDLIYIDADKANT  103
usage_00069.pdb        56  ARKYWKENGLENKIFLKLGSALETLQVLIDSKSAPSWASDFAFGPSSIDLFFLDADKENY  115
usage_00070.pdb        56  ARKYWKENGLENKIFLKLGSALETLQVLIDSKSAPSWASDFAFGPSSIDLFFLDADKENY  115
usage_00137.pdb        57  AKKYWQKAGVAEKISLRLGPALATLEQLTQGK-----------PLPEFDLIFIDADKRNY  105
usage_00174.pdb        57  AHPYWREAKQEHKIKLRLGPALDTLHSLLNEG-----------GEHQFDFIFIDADKTNY  105
usage_00175.pdb        57  AHPYWREAKQEHKIKLRLGPALDTLHSLLNEG-----------GEHQFDFIFIDADKTNY  105
                               W       KI L L  Al TL  L                    D    DADK N 

usage_00021.pdb       105  SAYYERCLQLLRPGGILAVL  124
usage_00022.pdb       104  SAYYERCLQLLRPGGILAVL  123
usage_00044.pdb       104  DLYYEESLKLLREGGLIAVD  123
usage_00069.pdb       116  PNYYPLILKLLKPGGLLIAD  135
usage_00070.pdb       116  PNYYPLILKLLKPGGLLIAD  135
usage_00137.pdb       106  PRYYEIGLNLLRRGGLMVID  125
usage_00174.pdb       106  LNYYELALKLVTPKGLIAID  125
usage_00175.pdb       106  LNYYELALKLVTPKGLIAID  125
                             YY   L L    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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