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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 23:14:24 2021
# Report_file: c_0173_49.html
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#====================================
# Aligned_structures: 5
#   1: usage_00014.pdb
#   2: usage_00015.pdb
#   3: usage_00016.pdb
#   4: usage_00144.pdb
#   5: usage_00413.pdb
#
# Length:        140
# Identity:       10/140 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/140 ( 35.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/140 ( 25.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  TLKAGIVGIGI-GSDHLRRL--ANT--------VSGVEVVAVCD----I-VAGRAQAALD   44
usage_00015.pdb         1  --KAGIVGIGI-GSDHLRRL--ANT--------VSGVEVVAVCD----I-VAGRAQAALD   42
usage_00016.pdb         1  --KAGIVGIGI-GSDHLRRL--ANT--------VSGVEVVAVCD----I-VAGRAQAALD   42
usage_00144.pdb         1  --KICVIGSSGHFRYALEGLDE-------------ECSITGIAPGVPEED-LSKLEKAIS   44
usage_00413.pdb         1  --GIGLIGTGY-GKCHALAW--NAVKTVFGDVE--RPRLVHLAE------AG-LAEARAG   46
                             k g  G g  g  hl  l                   v              a aa  

usage_00014.pdb        45  KYA-IEAKDYNDYHDLINDKDVEVVIITASNEAHADVAVAALNANKYVFCEKPLAVTAAD  103
usage_00015.pdb        43  KYA-IEAKDYNDYHDLINDKDVEVVIITASNEAHADVAVAALNANKYVFCEKPLAVTAAD  101
usage_00016.pdb        43  KYA-IEAKDYNDYHDLINDKDVEVVIITASNEAHADVAVAALNANKYVFCEKPLAVTAAD  101
usage_00144.pdb        45  E-N-IKPKKYNNWWELEKE-KPDILVINTVFSLNGKILLEALERKIHAFVEKPIATTFED  101
usage_00413.pdb        47  E--FGFEKATADWRALIADPEVDVVSVTTPNQFHAE-AIAALEAGKHVWCEKP-APAYAD  102
                               i  K ynd   Li d  v vv it  n  ha  a aAL a k vfcEKP A t aD

usage_00014.pdb       104  CQRVIEAEQKNGKR--VQIG  121
usage_00015.pdb       102  CQRVIEAEQKNGKR--VQI-  118
usage_00016.pdb       102  CQRVIEAEQKNGKR--VQIG  119
usage_00144.pdb       102  LEKIRSVYQKVRNEVFFTA-  120
usage_00413.pdb       103  AER-LATAERSGKV--AAL-  118
                             r     qk gk       


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