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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 23:13:26 2021
# Report_file: c_1442_925.html
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#====================================
# Aligned_structures: 13
#   1: usage_00561.pdb
#   2: usage_00766.pdb
#   3: usage_02228.pdb
#   4: usage_07819.pdb
#   5: usage_07820.pdb
#   6: usage_14621.pdb
#   7: usage_15438.pdb
#   8: usage_15439.pdb
#   9: usage_15440.pdb
#  10: usage_15442.pdb
#  11: usage_17027.pdb
#  12: usage_17190.pdb
#  13: usage_19866.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 24 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 24 ( 54.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00561.pdb         1  ----GITFPDGENGKVIKVQ----   16
usage_00766.pdb         1  --ANCKKI---G-EDSKIIIR--Q   16
usage_02228.pdb         1  ----GITFPDGENGKVIKVQ----   16
usage_07819.pdb         1  --LRTPHA---P-DGKVLSKR---   15
usage_07820.pdb         1  --LRTPHA---P-DGKVLSKR---   15
usage_14621.pdb         1  -VW-RWSCDN---GKCVKLK----   15
usage_15438.pdb         1  ----GITFPDGENGKVIKVQ----   16
usage_15439.pdb         1  ----GITFPDGENGKVIKVQ----   16
usage_15440.pdb         1  ----GITFPDGENGKVIKVQ----   16
usage_15442.pdb         1  ----GITFPDGENGKVIKVQ----   16
usage_17027.pdb         1  --GVTLAS---AATGTVTKID---   16
usage_17190.pdb         1  ----NISY---PLTGAQKCIEID-   16
usage_19866.pdb         1  KVT-VEWKE----NGKVMKDD---   16
                                                   


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