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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 23:20:17 2021
# Report_file: c_1200_64.html
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#====================================
# Aligned_structures: 21
#   1: usage_00999.pdb
#   2: usage_01613.pdb
#   3: usage_01688.pdb
#   4: usage_01761.pdb
#   5: usage_01786.pdb
#   6: usage_01966.pdb
#   7: usage_03337.pdb
#   8: usage_03819.pdb
#   9: usage_03998.pdb
#  10: usage_03999.pdb
#  11: usage_04003.pdb
#  12: usage_04363.pdb
#  13: usage_04590.pdb
#  14: usage_04591.pdb
#  15: usage_04643.pdb
#  16: usage_04824.pdb
#  17: usage_04831.pdb
#  18: usage_04832.pdb
#  19: usage_05269.pdb
#  20: usage_05308.pdb
#  21: usage_05325.pdb
#
# Length:         58
# Identity:        0/ 58 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 58 (  5.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 58 ( 69.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00999.pdb         1  GDFIALDLG--------------GSSFRILRVQVNH---EKNQNV---HMES------   32
usage_01613.pdb         1  GDFLSLDLG--------------GTNFRVMLVKVGE---W--------SVK-------   26
usage_01688.pdb         1  ---LSLDLG--------------GTNFRVMLVKVGEGEEG-QWSV---KTKHQMYS--   35
usage_01761.pdb         1  ---IALDLG--------------GSSFRILRVQVNH---EKNQNV---HMESEVYD--   33
usage_01786.pdb         1  NIRQGLDFGYG------------PDPLAFVRWHYDK---RKN-RIYA-----------   31
usage_01966.pdb         1  F--LAIDLG--------------GTNLRVVLVKLGG---D--RTF---DTTQSKYR--   32
usage_03337.pdb         1  -PDFYPVPL--NSTNGLDTSVYGGS-VRHVMKAGFE------GHD---WYTI------   39
usage_03819.pdb         1  F--LALDLG--------------GTNLRVVLVKLGG---N--HDF---DTTQNKYR--   32
usage_03998.pdb         1  --FLALDLG--------------GTNFRVLWVKVTD---NGLQKV---EMENQIYA--   34
usage_03999.pdb         1  --FLALDLG--------------GTNFRVLLVRVRN---GKWGGV---EMHNKIYAIP   36
usage_04003.pdb         1  GDFLALDLG--------------GTNFRVLLVRVRN---GG------VEMHN------   29
usage_04363.pdb         1  GDFLALDLG--------------GTNFRVLLVKIRS---GKKRTV---EMHNKIYA--   36
usage_04590.pdb         1  GDFLALDLG--------------GTNFRVLLVKIRS---RT-------VEMH------   28
usage_04591.pdb         1  GDFLALDLG--------------GTNFRVLLVKIRS---GKKRTV---EMHN------   32
usage_04643.pdb         1  RNCVAVDLG--------------ASSGRVMLARYER---ECR-SLTL-----------   29
usage_04824.pdb         1  GDFLSLDLG--------------GTNFRVMLVKVGE---QW-------SVKT------   28
usage_04831.pdb         1  GDFLALDLG--------------GTNFRVLLVKIRS---GKKRTV---EMH-------   31
usage_04832.pdb         1  GDFLALDLG--------------GTNFRVLLVKIRS---GKKRTV---EMH-------   31
usage_05269.pdb         1  GEFLALDLG--------------GTNFRVLWVKVTD---NGLQKV---EMENQIYA--   36
usage_05308.pdb         1  GDFLALDLG--------------GTNFRVLLVKIRS---GKKRTV---EMHNKIYA--   36
usage_05325.pdb         1  GDFIALDLG--------------GSSFRILRVQVNH---EKNQNV---HMES------   32
                                 d g                  r                              


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