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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 23:19:53 2021
# Report_file: c_1445_273.html
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#====================================
# Aligned_structures: 20
#   1: usage_00046.pdb
#   2: usage_00047.pdb
#   3: usage_00048.pdb
#   4: usage_00049.pdb
#   5: usage_00735.pdb
#   6: usage_03512.pdb
#   7: usage_03518.pdb
#   8: usage_06950.pdb
#   9: usage_07315.pdb
#  10: usage_07316.pdb
#  11: usage_13696.pdb
#  12: usage_13975.pdb
#  13: usage_13976.pdb
#  14: usage_14727.pdb
#  15: usage_14728.pdb
#  16: usage_15735.pdb
#  17: usage_15877.pdb
#  18: usage_15878.pdb
#  19: usage_16180.pdb
#  20: usage_17577.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 39 (  7.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 39 ( 69.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  --EVYAFATPEWPGSRDK---------RTLACLIQ----   24
usage_00047.pdb         1  --EVYAFATPEWPGSRDK---------RTLACLIQ----   24
usage_00048.pdb         1  --EVYAFATPEWPGSRDK---------RTLACLIQ----   24
usage_00049.pdb         1  --EVYAFATPEWPGSRDK---------RTLACLIQ----   24
usage_00735.pdb         1  --EVYAFATPEWPGSRDK---------RTLACLIQ----   24
usage_03512.pdb         1  --EVYAFATPEWPGSRDK---------RTLACLIQ----   24
usage_03518.pdb         1  --EVYAFATPEWPGSRDK---------RTLACLIQ----   24
usage_06950.pdb         1  QTLIFLDLEAT-------GLPSSRPEVTELCLLA-----   27
usage_07315.pdb         1  --EVYAFAT--PPGSRDK---------RTLACLIQ----   22
usage_07316.pdb         1  --EVYAFATPEWPGSRDK---------RTLACLIQN---   25
usage_13696.pdb         1  --E-LHETIG-T--GGFA---------KVKLAC---HIL   21
usage_13975.pdb         1  --EVYAFATPEWPGSRDK---------RTLACLIQ----   24
usage_13976.pdb         1  --EVYAFATPEWPGSRDK---------RTLACLIQ----   24
usage_14727.pdb         1  --EVYAFATPEWPGSRDK---------RTLACLIQ----   24
usage_14728.pdb         1  --EVYAFATPEWPGSRDK---------RTLACLIQ----   24
usage_15735.pdb         1  APEVYAFATPEWPGSRDK---------RTLACLIQ----   26
usage_15877.pdb         1  APEVYAFATPEWPGSRDK---------RTLACLIQN---   27
usage_15878.pdb         1  --EVYAFATPEWPGSRDK---------RTLACLIQN---   25
usage_16180.pdb         1  --EVYAFATPEWPGSRDK---------RTLACLIQ----   24
usage_17577.pdb         1  --EVYAFATPEWPGSRDK---------RTLACLIQ----   24
                             e                          l  l      


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