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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 23:15:12 2021
# Report_file: c_1200_134.html
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#====================================
# Aligned_structures: 15
#   1: usage_00322.pdb
#   2: usage_01881.pdb
#   3: usage_02115.pdb
#   4: usage_02117.pdb
#   5: usage_02233.pdb
#   6: usage_02372.pdb
#   7: usage_02373.pdb
#   8: usage_02374.pdb
#   9: usage_02807.pdb
#  10: usage_03666.pdb
#  11: usage_04160.pdb
#  12: usage_04745.pdb
#  13: usage_04951.pdb
#  14: usage_05205.pdb
#  15: usage_05249.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 36 (  5.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 36 ( 47.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00322.pdb         1  ---ENVRMMLT----DSVSSVQIEDAASQSAAYVVM   29
usage_01881.pdb         1  SVKRSIWKFDCHATVDD-KPVCSA-------EIICA   28
usage_02115.pdb         1  ---ENVRMMLT----DSVSSVQIEDAASQSAAYVVM   29
usage_02117.pdb         1  ---ENVRMMLT----DSVSSVQIEDAASQSAAYVVM   29
usage_02233.pdb         1  ---ENVRMMLT----DSVSSVQIEDAASQSAAYVVM   29
usage_02372.pdb         1  ---ENVRMMLT----DSVSSVQIEDAASQSAAYVVM   29
usage_02373.pdb         1  ---ENVRMMLT----DSVSSVQIEDAASQSAAYVVM   29
usage_02374.pdb         1  ---ENVRMMLT----DSVSSVQIEDAASQSAAYVVM   29
usage_02807.pdb         1  ---ENVRMMLT----DSVSSVQIEDAASQSAAYVVM   29
usage_03666.pdb         1  -----VRMMLT----DSVSSVQIEDAASQSAAYVVM   27
usage_04160.pdb         1  ---ENVRMMLT----DSVSSVQIEDAASQSAAYVVM   29
usage_04745.pdb         1  ---ENVRMMLT----DSVSSVQIEDAASQSAAYVVM   29
usage_04951.pdb         1  ---EEIEMNFV----DSTSPCQINPLDISGYLYIVM   29
usage_05205.pdb         1  ---ENVRMMLT----DSVSSVQIEDAASQSAAYVVM   29
usage_05249.pdb         1  ---AEIRVSFT----GAMRPFLIRTPNDETIVQLIL   29
                                          d      i             


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