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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 00:54:32 2021
# Report_file: c_1307_115.html
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#====================================
# Aligned_structures: 12
#   1: usage_00320.pdb
#   2: usage_00321.pdb
#   3: usage_01113.pdb
#   4: usage_01354.pdb
#   5: usage_01434.pdb
#   6: usage_01435.pdb
#   7: usage_02094.pdb
#   8: usage_02095.pdb
#   9: usage_02096.pdb
#  10: usage_02229.pdb
#  11: usage_02272.pdb
#  12: usage_02273.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 48 (  6.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 48 ( 62.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00320.pdb         1  DFNTMSEI----MESG----Y-TRIPVFED-EQ-----SNIVDILYV-   32
usage_00321.pdb         1  DFNTMSEI----MESG----Y-TRIPVFED-EQ-----SNIVDILYV-   32
usage_01113.pdb         1  LFDAVSSL----IRNK----I-HRLPVIDPES------GNTLYILTH-   32
usage_01354.pdb         1  -IQTLLSV----INMGETLSMPVVLALVSN-DG-----T----VTYY-   32
usage_01434.pdb         1  PREFLPAV----IDAA----H-SRYPVIGE-SH-----DDVLGVLLA-   32
usage_01435.pdb         1  ----LPAV----IDAA----H-SRYPVIGE-SH-----DDVLGVLLAK   29
usage_02094.pdb         1  -FSVLASI----MQSG----H-TRIPVYEE-ER-----SNIVDMLYL-   31
usage_02095.pdb         1  -FSVLASI----MQSG----H-TRIPVYEE-ER-----SNIVDMLYL-   31
usage_02096.pdb         1  --GVLASI----MQSG----H-TRIPVYEE-ER-----SNIVDMLYL-   30
usage_02229.pdb         1  -MDACLAM----SKSR----A-RRIPLIDVD--GETGSEMIVSVLTQ-   35
usage_02272.pdb         1  --------NTSEIESG----Y-TRIPVFEG-ER-----SNIVDLLFV-   28
usage_02273.pdb         1  --------NTSEIESG----Y-TRIPVFEG-ER-----SNIVDLLFV-   28
                                                  r p                  l   


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