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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 23:17:23 2021
# Report_file: c_1422_8.html
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#====================================
# Aligned_structures: 17
#   1: usage_00201.pdb
#   2: usage_00335.pdb
#   3: usage_00336.pdb
#   4: usage_00603.pdb
#   5: usage_00759.pdb
#   6: usage_00989.pdb
#   7: usage_00990.pdb
#   8: usage_00991.pdb
#   9: usage_00992.pdb
#  10: usage_00993.pdb
#  11: usage_00994.pdb
#  12: usage_01010.pdb
#  13: usage_01011.pdb
#  14: usage_01012.pdb
#  15: usage_01013.pdb
#  16: usage_01082.pdb
#  17: usage_01224.pdb
#
# Length:         55
# Identity:       33/ 55 ( 60.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 55 ( 60.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 55 ( 16.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00201.pdb         1  TKEQRILNHVLQHAEPGNAQSVLEAIDTYCEQKEWAMNVGDKKGKIVDAVIQEHQ   55
usage_00335.pdb         1  TKEQRILRYVQQNAKPGDPQSVLEAIDTYCTQKEWAMNVGDAKGQIMDAVIREYS   55
usage_00336.pdb         1  TKEQRILRYVQQNAKPGDPQSVLEAIDTYCTQKEWAMNVGDAKGQIMDAVIREYS   55
usage_00603.pdb         1  --EQRILRYVQQNAKPGDPQSVLEAIDTYCTQ------VGDAKGQIMDAVIREYS   47
usage_00759.pdb         1  TKEQRILNHVLQHAEPGNAQSVLEAIDTYCEQKEWAMNVGDKKGKIVDAVIQEH-   54
usage_00989.pdb         1  TKEQRILRYVQQNAKPGDPQSVLEAIDTYCTQKEWAMNVGDAKGQIMDAVIREYS   55
usage_00990.pdb         1  TKEQRILRYVQQNAKPGDPQSVLEAIDTYCTQKEWAMNVGDAKGQIMDAVIREYS   55
usage_00991.pdb         1  TKEQRILRYVQQNAKPGDPQSVLEAIDTYCTQKEWAMNVGDAKGQIMDAVIREYS   55
usage_00992.pdb         1  TKEQRILRYVQQNAKPGDPQSVLEAIDTYCTQKEWAMNVGDAKGQIMDAVIREYS   55
usage_00993.pdb         1  TKEQRILRYVQQNAKPGDPQSVLEAIDTYCTQKEWAMNVGDAKGQIMDAVIREYS   55
usage_00994.pdb         1  TKEQRILRYVQQNAKPGDPQSVLEAIDTYCTQKEWAMNVGDAKGQIMDAVIREYS   55
usage_01010.pdb         1  TKEQRILRYVQQNAKPGDPQSVLEAIDTYCTQKEWAMNVGDAKGQIMDAVIREYS   55
usage_01011.pdb         1  -KEQRILRYVQQNAKPGDPQSVLEAIDTYCTQKEWAMNVGDAKGQIMDAVIREYS   54
usage_01012.pdb         1  -KEQRILRYVQQNAKPGDPQSVLEAIDTYCTQKEWAM-VGDAKGQIMDAVIREYS   53
usage_01013.pdb         1  -KEQRILRYVQQNAKPGDPQSVLEAIDTYCTQKEW---VGDAKGQIMDAVIREYS   51
usage_01082.pdb         1  TKEQRILNHVLQHAEPGNAQSVLEAIDTYCEQKEWAMNVGDKKGKIVDAVIQEHQ   55
usage_01224.pdb         1  TKEQRILRYVQQNAKPGDPQSVLEAIDTYCTQKEWAMNVGDAKGQIMDAVIREYS   55
                             EQRIL  V Q A PG  QSVLEAIDTYC Q      VGD KG I DAVI E  


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