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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 00:53:14 2021
# Report_file: c_1169_30.html
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#====================================
# Aligned_structures: 12
#   1: usage_00324.pdb
#   2: usage_00325.pdb
#   3: usage_00352.pdb
#   4: usage_00395.pdb
#   5: usage_00605.pdb
#   6: usage_00705.pdb
#   7: usage_00708.pdb
#   8: usage_01036.pdb
#   9: usage_01108.pdb
#  10: usage_01109.pdb
#  11: usage_01153.pdb
#  12: usage_01177.pdb
#
# Length:         26
# Identity:        0/ 26 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 26 ( 15.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 26 ( 34.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00324.pdb         1  DK--PYVKTE---SGILYKDLIDGEG   21
usage_00325.pdb         1  ----PYVKTE---SGILYKDLIDGEG   19
usage_00352.pdb         1  -S--TVVTTE---SGLKYEDLTEGSG   20
usage_00395.pdb         1  GS--TVVTTE---SGLKYEDLTEGSG   21
usage_00605.pdb         1  VAAGGEYTVNGEKGVGGSIFLEGKT-   25
usage_00705.pdb         1  -----VVTTE---SGLKYEDLTEGSG   18
usage_00708.pdb         1  ----TVVTTE---SGLKYEDLTEGSG   19
usage_01036.pdb         1  ----GRVYLY---NGSYQDITTAGN-   18
usage_01108.pdb         1  ----TVVTTE---SGLKYEDLTEGSG   19
usage_01109.pdb         1  ----TVVTTE---SGLKYEDLTEGSG   19
usage_01153.pdb         1  GS--TVVTTE---SGLKYEDLTEGSG   21
usage_01177.pdb         1  GS--TVVTTE---SGLKYEDLTEGSG   21
                                 v       g     l  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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