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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 23:17:02 2021
# Report_file: c_1200_280.html
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#====================================
# Aligned_structures: 17
#   1: usage_00157.pdb
#   2: usage_00160.pdb
#   3: usage_00606.pdb
#   4: usage_00756.pdb
#   5: usage_00792.pdb
#   6: usage_01691.pdb
#   7: usage_01692.pdb
#   8: usage_01693.pdb
#   9: usage_01694.pdb
#  10: usage_01716.pdb
#  11: usage_01717.pdb
#  12: usage_01736.pdb
#  13: usage_01737.pdb
#  14: usage_01738.pdb
#  15: usage_01739.pdb
#  16: usage_03190.pdb
#  17: usage_04828.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 44 (  2.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 44 ( 68.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00157.pdb         1  ----------LFSVTLRD--AG-Q-IALIDGSTYEI-KTVLDT-   28
usage_00160.pdb         1  ----------LFSVTLRD--AG-Q-IALIDGSTYEI-KTVLDTG   29
usage_00606.pdb         1  NITLTPD---GRLFLSLHQFYQ-PE-QVAELT------------   27
usage_00756.pdb         1  ----------LFSVTLRD--AG-Q-IALIDGATYEI-KSVLDTG   29
usage_00792.pdb         1  ----------LFSVTLRD--AG-Q-IALIDGSTYEI-KTVLDTG   29
usage_01691.pdb         1  ----------LFSVTLRD--AG-Q-IALIDGATYEI-KSVLDTG   29
usage_01692.pdb         1  ----------LFSVTLRD--AG-Q-IALIDGATYEI-KSVLDTG   29
usage_01693.pdb         1  ----------LFSVTLRD--AG-Q-IALIDGATYEI-KSVLDTG   29
usage_01694.pdb         1  ----------LFSVTLRD--AG-Q-IALIDGATYEI-KSVLDTG   29
usage_01716.pdb         1  ------------SVTLRD--AG-Q-IALIDGATYEI-KSVLDTG   27
usage_01717.pdb         1  ------------SVTLRD--AG-Q-IALIDGATYEI-KSVLDTG   27
usage_01736.pdb         1  ----------LFSVTLRD--AG-Q-IALIDGATYEI-KSVLDT-   28
usage_01737.pdb         1  ----------LFSVTLRD--AG-Q-IALIDGATYEI-KSVLDT-   28
usage_01738.pdb         1  ----------LFSVTLRD--AG-Q-IALIDGATYEI-KSVLDT-   28
usage_01739.pdb         1  ----------LFSVTLRD--AG-Q-IALIDGATYEI-KSVLDT-   28
usage_03190.pdb         1  -------VRSLNCTLRDS--QQKS-LVM-SGPYELKA-----L-   27
usage_04828.pdb         1  ----------LFSVTLRD--AG-Q-IALIDGATYEI-KSVLDT-   28
                                                         g             


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