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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 23:12:39 2021
# Report_file: c_1442_75.html
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#====================================
# Aligned_structures: 12
#   1: usage_00929.pdb
#   2: usage_00930.pdb
#   3: usage_00931.pdb
#   4: usage_01541.pdb
#   5: usage_03420.pdb
#   6: usage_04297.pdb
#   7: usage_08880.pdb
#   8: usage_10151.pdb
#   9: usage_10419.pdb
#  10: usage_15243.pdb
#  11: usage_15303.pdb
#  12: usage_18154.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 42 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 42 ( 81.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00929.pdb         1  QWKFIDVV-KTTQNGSYSQYGPLQST----------------   25
usage_00930.pdb         1  QWKFIDVV-KTTQNGSYSQYGPLQST----------------   25
usage_00931.pdb         1  QWKFIDVV-KTTQNGSYSQYGPLQS-----------------   24
usage_01541.pdb         1  ---------------NWKEVFVEKGLTDEKNPYTYYYHVYEK   27
usage_03420.pdb         1  QWKFIDVV-KTTQNGSYSQYGPLQST----------------   25
usage_04297.pdb         1  TYRFVDYF-KTSSTQSYRQRNYLIT-----------------   24
usage_08880.pdb         1  ESFDLDHTK-VKA-PYVRLAGVKTT-----------------   23
usage_10151.pdb         1  QWKFIDVV-KTTQNGSYSQYGPLQST----------------   25
usage_10419.pdb         1  QWKFIDVS-KTTPTGNYTQHGPLFS-----------------   24
usage_15243.pdb         1  -WKFMEMF-RNNSNAEFQHKRTLTS-----------------   23
usage_15303.pdb         1  DVIYHIQY-DEYP--ESGTLEMN-------------------   20
usage_18154.pdb         1  -WKFIDVS-KTTPTGNYTQHGPLFS-----------------   23
                                                                     


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