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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 23:21:36 2021
# Report_file: c_1204_92.html
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#====================================
# Aligned_structures: 23
#   1: usage_00094.pdb
#   2: usage_00098.pdb
#   3: usage_00099.pdb
#   4: usage_00100.pdb
#   5: usage_00101.pdb
#   6: usage_00102.pdb
#   7: usage_00103.pdb
#   8: usage_00130.pdb
#   9: usage_00131.pdb
#  10: usage_00138.pdb
#  11: usage_00172.pdb
#  12: usage_00303.pdb
#  13: usage_00305.pdb
#  14: usage_00687.pdb
#  15: usage_00692.pdb
#  16: usage_00756.pdb
#  17: usage_00757.pdb
#  18: usage_00758.pdb
#  19: usage_00759.pdb
#  20: usage_00760.pdb
#  21: usage_00761.pdb
#  22: usage_00762.pdb
#  23: usage_00765.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 31 ( 16.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 31 ( 41.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00094.pdb         1  --SFIDSS-I---VEDKK-SGKTILLADVMP   24
usage_00098.pdb         1  --SFIDSS-I---VEDKK-SGKTILLADVMP   24
usage_00099.pdb         1  --SFIDSS-I---VEDKK-SGKTILLADVMP   24
usage_00100.pdb         1  --SFIDSS-I---VEDKK-SGKTILLADVMP   24
usage_00101.pdb         1  --SFIDSS-I---VEDKK-SGKTILLADVMP   24
usage_00102.pdb         1  --SFIDSS-I---VEDKK-SGKTILLADVMP   24
usage_00103.pdb         1  --SFIDSS-I---VEDKK-SGKTILLADVMP   24
usage_00130.pdb         1  --SFIDSS-I---VEDKK-SGKTILLADVMP   24
usage_00131.pdb         1  --SFIDSS-I---VEDKK-SGKTILLADVMP   24
usage_00138.pdb         1  --SFIDSS-I---VEDKK-SGKTILLADVMP   24
usage_00172.pdb         1  --SFIDSS-I---VEDKK-SGKTILLADVMP   24
usage_00303.pdb         1  --SFIDSS-I---VEDKK-SGKTILLADVMP   24
usage_00305.pdb         1  --SFIDSS-I---VEDKK-SGKTILLADVMP   24
usage_00687.pdb         1  ----AQVRGP---IPLPTRSRTHLRLVDIVE   24
usage_00692.pdb         1  DTHISYMP-TIKEGNSRE-L----MGQQSMP   25
usage_00756.pdb         1  --SFIDSS-I---VEDKK-SGKTILLADVMP   24
usage_00757.pdb         1  --SFIDSS-I---VEDKK-SGKTILLADVMP   24
usage_00758.pdb         1  --SFIDSS-I---VEDKK-SGKTILLADVMP   24
usage_00759.pdb         1  --SFIDSS-I---VEDKK-SGKTILLADVMP   24
usage_00760.pdb         1  --SFIDSS-I---VEDKK-SGKTILLADVMP   24
usage_00761.pdb         1  --SFIDSS-I---VEDKK-SGKTILLADVMP   24
usage_00762.pdb         1  --SFIDSS-I---VEDKK-SGKTILLADVMP   24
usage_00765.pdb         1  --SFIDSS-I---VEDKK-SGKTILLADVMP   24
                                              s     l d mp


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