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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 01:17:21 2021
# Report_file: c_1322_46.html
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#====================================
# Aligned_structures: 14
#   1: usage_00011.pdb
#   2: usage_00012.pdb
#   3: usage_00055.pdb
#   4: usage_00056.pdb
#   5: usage_00248.pdb
#   6: usage_00500.pdb
#   7: usage_00630.pdb
#   8: usage_00631.pdb
#   9: usage_00740.pdb
#  10: usage_00806.pdb
#  11: usage_00807.pdb
#  12: usage_00852.pdb
#  13: usage_00911.pdb
#  14: usage_00912.pdb
#
# Length:         58
# Identity:        0/ 58 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 58 (  1.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 58 ( 77.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  -P---------SQSSV-------YFCASGVG--G-------TLYF-GAGTRLSVL---   28
usage_00012.pdb         1  -P---------SQSSV-------YFCASGVG--G-------TLYF-GAGTRLSVL---   28
usage_00055.pdb         1  QT---------EDEAI-------YFC----------------------GTKLTVL---   17
usage_00056.pdb         1  QT---------EDEAI-------YFC----------------------GTKLTVL---   17
usage_00248.pdb         1  QK---------NPTAF-------YLCASSSRASY-------EQYF-GPGTRLTVT---   31
usage_00500.pdb         1  SL---------SDTAV-------YYCLVGDG--GSFSGGYNKLIF-GAGTRLAVHP--   37
usage_00630.pdb         1  -P---------SQTSV-------YFCASGDFWGD-------TLYF-GAGTRLSVL---   30
usage_00631.pdb         1  -P---------SQTSV-------YFCASGDFWGD-------TLYF-GAGTRLSVLE--   31
usage_00740.pdb         1  ----------DKHLLRPNIVTAELTDY------------------AGNRLPID-----   25
usage_00806.pdb         1  -P---------SQSSV-------YFCASGVG--G-------TLYF-GAGTRLSVL---   28
usage_00807.pdb         1  -P---------SQTSV-------YFCASGG--GG-------TLYF-GAGTRLSVL---   28
usage_00852.pdb         1  --SRSSIAAALEQLGQ-------FDIG------------------LGAPLTLG-----   26
usage_00911.pdb         1  -P---------SQSSV-------YFCASGVG--G-------TLYF-GAGTRLSVL---   28
usage_00912.pdb         1  KF---------IQSQD-------YQCSALMG--G-------RKVM-SISIRLKVQKVI   32
                                                                              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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