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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 23:56:21 2021
# Report_file: c_0676_12.html
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#====================================
# Aligned_structures: 8
#   1: usage_00018.pdb
#   2: usage_00019.pdb
#   3: usage_00020.pdb
#   4: usage_00042.pdb
#   5: usage_00069.pdb
#   6: usage_00070.pdb
#   7: usage_00089.pdb
#   8: usage_00183.pdb
#
# Length:         72
# Identity:        7/ 72 (  9.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 72 ( 22.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 72 ( 23.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  EFVTVG---AHKTGVVRYVGPAD-----F-QEGTWVGVELD---LPSGKNDGSIGGKQYF   48
usage_00019.pdb         1  DRVLVG---GTKTGVVRYVGETD-----F-AKGEWCGVELD---EPLGKNDGAVAGTRYF   48
usage_00020.pdb         1  ERVWVN---GNKPGFIQFLGETQ-----F-APGQWAGIVLD---EPIGKNDGSVAGVRYF   48
usage_00042.pdb         1  -EVTVG-AQMARRGEVAYVGATK-----F-KEGVWVGVKYD---EPVGKNDGSVAGVRYF   49
usage_00069.pdb         1  CEVRAP-DHSLRRGTVMYVGLTD-----F-KPGYWVGVRYD---EPLGKNDGSVNGKRYF   50
usage_00070.pdb         1  VSLKVG--ETIESGTVIFCDVLPGKES----LGYFVGVDMD---NPIGNWDGRFDGVQLC   51
usage_00089.pdb         1  CEVTVG-AQMARRGEVAYVGATK-----F-KEGVWVGVKYD---EPVGKNDGSVAGVRYF   50
usage_00183.pdb         1  VKVQLRSGEEKFPGVVRFRGPLLA---ERTVSGIFFGVELLEEGRGQGFTDGVYQGKQLF   57
                             v          G v   g            G   Gv  d    p G  DG   G   f

usage_00018.pdb        49  R-CNPGYGLLVR   59
usage_00019.pdb        49  Q-CPPKFGLFAP   59
usage_00020.pdb        49  Q-CEPLKGIFT-   58
usage_00042.pdb        50  D-CDPKYGGFV-   59
usage_00069.pdb        51  E-CQAKYGAFVK   61
usage_00070.pdb        52  SFACVESTILL-   62
usage_00089.pdb        51  D-CDPKYGGFV-   60
usage_00183.pdb        58  Q-CDEDCGVFVA   68
                             c    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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