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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 00:11:54 2021
# Report_file: c_1379_36.html
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#====================================
# Aligned_structures: 9
#   1: usage_00302.pdb
#   2: usage_00303.pdb
#   3: usage_00383.pdb
#   4: usage_00396.pdb
#   5: usage_00397.pdb
#   6: usage_00398.pdb
#   7: usage_00399.pdb
#   8: usage_00400.pdb
#   9: usage_00698.pdb
#
# Length:         73
# Identity:       58/ 73 ( 79.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 73 ( 79.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 73 (  2.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00302.pdb         1  -GGVLVSGFEMSQNSERLSWTAEEVDSKLHQVMTDIHDGSAAAAERYGLGYNLVAGANIV   59
usage_00303.pdb         1  -GGVLVSGFEMSQNSERLSWTAEEVDSKLHQVMTDIHDGSAAAAERYGLGYNLVAGANIV   59
usage_00383.pdb         1  AGGVLVSGFEMSQNSERLSWTAEEVDSKLHQVMTDIHDGSAAAAERYGLGYNLVAGANIV   60
usage_00396.pdb         1  AGGVATSGLEMAQNAARLGWKAEKVDARLHHIMTDIHDGSAAAAERYGLGYNLVAGANIV   60
usage_00397.pdb         1  AGGVATSGLEMAQNAARLGWKAEKVDARLHHIMTDIHDGSAAAAERYGLGYNLVAGANIV   60
usage_00398.pdb         1  AGGVATSGLEMAQNAARLGWKAEKVDARLHHIMTDIHDGSAAAAERYGLGYNLVAGANIV   60
usage_00399.pdb         1  -GGVATSGLEMAQNAARLGWKAEKVDARLHHIMTDIHDGSAAAAERYGLGYNLVAGANIV   59
usage_00400.pdb         1  AGGVATSGLEMAQNAARLGWKAEKVDARLHHIMTDIHDGSAAAAERYGLGYNLVAGANIV   60
usage_00698.pdb         1  AGGVLVSGFEMSQNSERLSWTAEEVDSKLHQVMTDIHDGSAAAAERYGLGYNLVAGANIV   60
                            GGV  SG EM QN  RL W AE VD  LH  MTDIHDGSAAAAERYGLGYNLVAGANIV

usage_00302.pdb        60  GFQKIADAMMAQG   72
usage_00303.pdb        60  GFQKIADAMMAQG   72
usage_00383.pdb        61  GFQKIADAMMAQG   73
usage_00396.pdb        61  GFQKIADAMMAQG   73
usage_00397.pdb        61  GFQKIADAMMAQ-   72
usage_00398.pdb        61  GFQKIADAMMAQG   73
usage_00399.pdb        60  GFQKIADAMMAQG   72
usage_00400.pdb        61  GFQKIADAMMAQG   73
usage_00698.pdb        61  GFQKIADAMMAQG   73
                           GFQKIADAMMAQ 


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