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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 00:51:36 2021
# Report_file: c_0832_50.html
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#====================================
# Aligned_structures: 12
#   1: usage_00047.pdb
#   2: usage_00107.pdb
#   3: usage_00180.pdb
#   4: usage_00181.pdb
#   5: usage_00193.pdb
#   6: usage_00194.pdb
#   7: usage_00195.pdb
#   8: usage_00196.pdb
#   9: usage_00197.pdb
#  10: usage_00668.pdb
#  11: usage_00702.pdb
#  12: usage_00819.pdb
#
# Length:         56
# Identity:       12/ 56 ( 21.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 56 ( 28.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 56 ( 26.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  DEVTIGIVKERLGKDDCERGFLLDGFPRTVAQAEALEEILEEYGKPIDYVINIEVD   56
usage_00107.pdb         1  DDLIIALIEEVFP-K--HGNVIFDGFPRTVKQAEALDEMLEKKGLKVDHVLLFEVP   53
usage_00180.pdb         1  DDLIIALIEEVFP-K--HGNVIFDGFPRTVKQAEALDEMLEKKGLKVDHVLLFEV-   52
usage_00181.pdb         1  DDLIIALIEEVFP-K--HGNVIFDGFPRTVKQAEALDEMLEKKGLKVDHVLLFEVP   53
usage_00193.pdb         1  DDLIIALIEEVFP-K--HGNVIFDGFPRTVKQAEALDEMLEKKGLKVDHVLLFEVP   53
usage_00194.pdb         1  DDLIIALIEEVFP-K--HGNVIFDGFPRTVKQAEALDEMLEKKGLKVDHVLLFEVP   53
usage_00195.pdb         1  DDLIIALIEEVFP-K--HGNVIFDGFPRTVKQAEALDEMLEKKGLKVDHVLLFEVP   53
usage_00196.pdb         1  DDLIIALIEEVFP-K--HGNVIFDGFPRTVKQAEALDEMLEKKGLKVDHVLLFEVP   53
usage_00197.pdb         1  DDLIIALIEEVFP-K--HGNVIFDGFPRTVKQAEALDEMLEKKGLKVDHVLLFEVP   53
usage_00668.pdb         1  ----DDLILELIREE-LAERVIFDGFPRTLAQAEALDRLLSETGTRLLGVVLVEVP   51
usage_00702.pdb         1  -EVTIGIVKERLGKDDCERGFLLDGFPRTVAQAEALEEILEEMGKPIDYVINIQVD   55
usage_00819.pdb         1  DSLIIGLVKERLKEADCANGYLFDGFPRTIAQADAK-----EAGVAIDYVLEI---   48
                               i    E             DGFPRT  QAeAl       G   d V      


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