################################################################################################
# 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 04:04:32 2021
# Report_file: c_1481_302.html
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#====================================
# Aligned_structures: 29
#   1: usage_00396.pdb
#   2: usage_00397.pdb
#   3: usage_00784.pdb
#   4: usage_00853.pdb
#   5: usage_00855.pdb
#   6: usage_00856.pdb
#   7: usage_01177.pdb
#   8: usage_01178.pdb
#   9: usage_01179.pdb
#  10: usage_01196.pdb
#  11: usage_01326.pdb
#  12: usage_01417.pdb
#  13: usage_01496.pdb
#  14: usage_01738.pdb
#  15: usage_01780.pdb
#  16: usage_01781.pdb
#  17: usage_01785.pdb
#  18: usage_01934.pdb
#  19: usage_01972.pdb
#  20: usage_02010.pdb
#  21: usage_02236.pdb
#  22: usage_02237.pdb
#  23: usage_02257.pdb
#  24: usage_02541.pdb
#  25: usage_02589.pdb
#  26: usage_02590.pdb
#  27: usage_02591.pdb
#  28: usage_02911.pdb
#  29: usage_02999.pdb
#
# Length:         18
# Identity:        2/ 18 ( 11.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 18 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 18 ( 38.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00396.pdb         1  -PEHSMQLTPLVLEVFG-   16
usage_00397.pdb         1  -PEHSMQLTPLVLEVF--   15
usage_00784.pdb         1  -PENSMKLTPLVLEVF--   15
usage_00853.pdb         1  QPENSMKLTPLVLEVFG-   17
usage_00855.pdb         1  QPENSMKLTPLVLEVFGN   18
usage_00856.pdb         1  QPENSMKLTPLVLEVFG-   17
usage_01177.pdb         1  -PENSMKLTPLVLE----   13
usage_01178.pdb         1  QPENSMKLTPLVLEVFG-   17
usage_01179.pdb         1  -PENSMKLTPLVLEV---   14
usage_01196.pdb         1  QPENSMKLTPLVLEVFG-   17
usage_01326.pdb         1  ---TPERMSPELREKFG-   14
usage_01417.pdb         1  QPENSMKLTPLVLEV---   15
usage_01496.pdb         1  -PENSMKLTPLVLEVFGN   17
usage_01738.pdb         1  QPENSMKLTPLVLEVFG-   17
usage_01780.pdb         1  -PENSMKLTPLVLE----   13
usage_01781.pdb         1  -PENSMKLTPLVLE----   13
usage_01785.pdb         1  QPENSMKLTPLVLEVFG-   17
usage_01934.pdb         1  -PENSMKLTPLVLEV---   14
usage_01972.pdb         1  -PEHSMQLTPLVLEVFG-   16
usage_02010.pdb         1  -PEHSMQLTPLVLEVFG-   16
usage_02236.pdb         1  QPEHSMQLTPLVLEVF--   16
usage_02237.pdb         1  QPEHSMQLTPLVLEVF--   16
usage_02257.pdb         1  -PEHSMQLTPLVLEVF--   15
usage_02541.pdb         1  -PEHSMQLTPLVLEVFG-   16
usage_02589.pdb         1  -PEHSMQLTPLVLEVF--   15
usage_02590.pdb         1  QPEHSMQLTPLVLEVFG-   17
usage_02591.pdb         1  QPEHSMQLTPLVLEVFG-   17
usage_02911.pdb         1  QPENSMKLTPLVLEVFG-   17
usage_02999.pdb         1  QPENSMKLTPLVLEVFGN   18
                               sm ltPlvlE    


#=========================================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.
#
################################################EOF#################################################