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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 02:32:29 2021
# Report_file: c_1307_182.html
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#====================================
# Aligned_structures: 20
#   1: usage_00293.pdb
#   2: usage_00543.pdb
#   3: usage_00544.pdb
#   4: usage_00545.pdb
#   5: usage_00546.pdb
#   6: usage_00547.pdb
#   7: usage_00548.pdb
#   8: usage_00889.pdb
#   9: usage_00890.pdb
#  10: usage_00891.pdb
#  11: usage_00892.pdb
#  12: usage_01378.pdb
#  13: usage_01967.pdb
#  14: usage_02274.pdb
#  15: usage_02379.pdb
#  16: usage_02380.pdb
#  17: usage_02381.pdb
#  18: usage_02382.pdb
#  19: usage_02383.pdb
#  20: usage_02384.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 33 (  6.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 33 ( 48.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00293.pdb         1  N--P-QLRDLDMFIRSVDM-KEGSLL-L-----   23
usage_00543.pdb         1  N--P-QLKDLDVFISSVDM-KEGALL-L-----   23
usage_00544.pdb         1  N--P-QLKDLDVFISSVDM-KEGALL-L-----   23
usage_00545.pdb         1  N--P-QLKDLDVFISSVDM-KEGALL-L-----   23
usage_00546.pdb         1  N--P-QLKDLDVFISSVDM-KEGALL-L-----   23
usage_00547.pdb         1  N--P-QLKDLDVFISSVDM-KEGALL-L-----   23
usage_00548.pdb         1  N--P-QLKDLDVFISSVDM-KEGALL-L-----   23
usage_00889.pdb         1  N--P-QLRDLDIFLSSVDI-NEGALL-L-----   23
usage_00890.pdb         1  N--P-QLRDLDIFLSSVDI-NEGALL-------   22
usage_00891.pdb         1  N--P-QLRDLDIFLSSVDI-NEGALL-L-----   23
usage_00892.pdb         1  N--P-QLRDLDIFLSSVDI-NEGALL-------   22
usage_01378.pdb         1  N--K-QFRCAGVALSRATL-QRNALR-RPYYSN   28
usage_01967.pdb         1  GAMHTALT-----GATEIQMSSGNLLF------   22
usage_02274.pdb         1  L--P-ALRQFGLSAQYVVL-YRNGIY-S-----   23
usage_02379.pdb         1  N--P-QLRDLDIFLSSVDI-NEGALL-------   22
usage_02380.pdb         1  N--P-QLRDLDIFLSSVDI-NEGALL-------   22
usage_02381.pdb         1  N--P-QLRDLDIFLSSVDI-NEGALL-------   22
usage_02382.pdb         1  N--P-QLRDLDIFLSSVDI-NEGALL-------   22
usage_02383.pdb         1  N--P-QLRDLDIFLSSVDI-NEGALL-------   22
usage_02384.pdb         1  N--P-QLRDLDIFLSSVDI-NEGALL-L-----   23
                                 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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