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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 01:26:12 2021
# Report_file: c_0831_20.html
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#====================================
# Aligned_structures: 15
#   1: usage_00132.pdb
#   2: usage_00135.pdb
#   3: usage_00427.pdb
#   4: usage_00428.pdb
#   5: usage_00429.pdb
#   6: usage_00430.pdb
#   7: usage_00431.pdb
#   8: usage_00432.pdb
#   9: usage_00433.pdb
#  10: usage_00434.pdb
#  11: usage_00435.pdb
#  12: usage_00436.pdb
#  13: usage_00437.pdb
#  14: usage_00438.pdb
#  15: usage_00477.pdb
#
# Length:         81
# Identity:        3/ 81 (  3.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 81 ( 22.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 81 ( 28.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00132.pdb         1  -TMSEVKQAEEDGADYVGLG-PIYPTETKKDTRAVQGVSLIEAVRRQGISIPIVGIG--G   56
usage_00135.pdb         1  -----VEAFAQAGADIMTIHTE--ST-RH-------IHGALQKIKA--AGMKAGVVINPG   43
usage_00427.pdb         1  -----IAQLARAGADFITLHPE--TINGQ-------AFRLIDEIRR--HDMKVGLILNPE   44
usage_00428.pdb         1  -----IAQLARAGADFITLHPE--TINGQ-------AFRLIDEIRR--HDMKVGLILNPE   44
usage_00429.pdb         1  -----IAQLARAGADFITLHPE--TINGQ-------AFRLIDEIRR--HDMKVGLILNPE   44
usage_00430.pdb         1  -----IAQLARAGADFITLHPE--TINGQ-------AFRLIDEIRR--HDMKVGLILNPE   44
usage_00431.pdb         1  -----IAQLARAGADFITLHPE--TINGQ-------AFRLIDEIRR--HDMKVGLILNPE   44
usage_00432.pdb         1  -----IAQLARAGADFITLHPE--TINGQ-------AFRLIDEIRR--HDMKVGLILNPE   44
usage_00433.pdb         1  -----IAQLARAGADFITLHPE--TINGQ-------AFRLIDEIRR--HDMKVGLILNPE   44
usage_00434.pdb         1  -----IAQLARAGADFITLHPE--TINGQ-------AFRLIDEIRR--HDMKVGLILNPE   44
usage_00435.pdb         1  -----IAQLARAGADFITLHPE--TINGQ-------AFRLIDEIRR--HDMKVGLILNPE   44
usage_00436.pdb         1  -----IAQLARAGADFITLHPE--TINGQ-------AFRLIDEIRR--HDMKVGLILNPE   44
usage_00437.pdb         1  -----IAQLARAGADFITLHPE--TINGQ-------AFRLIDEIRR--HDMKVGLILNPE   44
usage_00438.pdb         1  -----IAQLARAGADFITLHPE--TINGQ-------AFRLIDEIRR--HDMKVGLILNPE   44
usage_00477.pdb         1  KPEQWVKPMAVAGANQYTFHLE--AT-EN-------PGALIKDIRE--NGMKVGLAIKPG   48
                                    a aGAd  t h e                 li  ir     mk g      

usage_00132.pdb        57  I-TIDNAAPVIQAGADGVSMI   76
usage_00135.pdb        44  TPAT-ALEPLL-DLVDQVLIM   62
usage_00427.pdb        45  TPVE-AMKYYI-HKADKITVM   63
usage_00428.pdb        45  TPVE-AMKYYI-HKADKITVM   63
usage_00429.pdb        45  TPVE-AMKYYI-HKADKITVM   63
usage_00430.pdb        45  TPVE-AMKYYI-HKADKITVM   63
usage_00431.pdb        45  TPVE-AMKYYI-HKADKITVM   63
usage_00432.pdb        45  TPVE-AMKYYI-HKADKITVM   63
usage_00433.pdb        45  TPVE-AMKYYI-HKADKITVM   63
usage_00434.pdb        45  TPVE-AMKYYI-HKADKITVM   63
usage_00435.pdb        45  TPVE-AMKYYI-HKADKITVM   63
usage_00436.pdb        45  TPVE-AMKYYI-HKADKITVM   63
usage_00437.pdb        45  TPVE-AMKYYI-HKADKITVM   63
usage_00438.pdb        45  TPVE-AMKYYI-HKADKITVM   63
usage_00477.pdb        49  TSVE-YLAPWA-NQIDMALVM   67
                           t              D    m


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