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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 23:15:55 2021
# Report_file: c_0517_24.html
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#====================================
# Aligned_structures: 5
#   1: usage_00038.pdb
#   2: usage_00079.pdb
#   3: usage_00080.pdb
#   4: usage_00096.pdb
#   5: usage_00211.pdb
#
# Length:        139
# Identity:       18/139 ( 12.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/139 ( 26.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/139 ( 19.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  -VEDFDRVIAINLRGAWLCTKHAAPRMIERGGGAIVNLSSLAGQVAVG-GTGAYGMSKAG   58
usage_00079.pdb         1  -AAEFDKVVSINLRGVFLGLEKVLKIMREQGSGMVVNTASVGGIRGIG-NQSGYAAAKHG   58
usage_00080.pdb         1  -AAEFDKVVSINLRGVFLGLEKVLKIMREQGSGMVVNTASVGGIRGIG-NQSGYAAAKHG   58
usage_00096.pdb         1  ---------TGVFRVTKQVLKA--GGMLERGTGRIVNIASTGGKQGVV-HAAPYSASKHG   48
usage_00211.pdb         1  DEAQWAMQLELNLTTAFLMCKYVLPVMEQQGGGAIVNIASTSGIRWTGAAQVGYAAAKAG   60
                                      nlr   l        M e G G  VN aS  G    g     Y a K G

usage_00038.pdb        59  IIQLSRITAAELRSSGIRSNTLLPAFVDTPMQQTAMAG------------GARSMIA-RL  105
usage_00079.pdb        59  VVGLTRNSAVEYGRYGIRINAIAPGAIWTPMVENSMK-QLDP---ENPRKAAEEFIQVNP  114
usage_00080.pdb        59  VVGLTRNSAVEYGRYGIRINAIAPGAIWTPMVENSMK-QLDP---ENPRKAAEEFIQVNP  114
usage_00096.pdb        49  VVGFTKALGLELARTGITVNAVCPGFVETPMAASVRE-HYSDIWEVSTEEAFDRITARVP  107
usage_00211.pdb        61  MIQMGRVVAVEYAAKNVRVNSVVPGLLHTPMVDTKIA-H-NG---GDVELLLRKRQARIP  115
                                r  a E    gir N   Pg   TPM                            p

usage_00038.pdb       106  QGRMAAPEEMAGIVVFLLS  124
usage_00079.pdb       115  SKRYGEAPEIAAVVAFLLS  133
usage_00080.pdb       115  SKRYGEAPEIAAVVAFLLS  133
usage_00096.pdb       108  IGRYVQPSEVAEMVAYLI-  125
usage_00211.pdb       116  MPFMGDGRDTANAALFLAS  134
                             r     e A  v fL  


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