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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 01:03:49 2021
# Report_file: c_1201_42.html
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#====================================
# Aligned_structures: 13
#   1: usage_00215.pdb
#   2: usage_00431.pdb
#   3: usage_00432.pdb
#   4: usage_00551.pdb
#   5: usage_00552.pdb
#   6: usage_00638.pdb
#   7: usage_00649.pdb
#   8: usage_00923.pdb
#   9: usage_00986.pdb
#  10: usage_01196.pdb
#  11: usage_01197.pdb
#  12: usage_01371.pdb
#  13: usage_01661.pdb
#
# Length:         60
# Identity:        0/ 60 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 60 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 60 ( 58.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00215.pdb         1  -------AKVQWKVDNALQS-G--NSQESVTEQDSK------D-S-TYSLSSTLTLS---   39
usage_00431.pdb         1  --------KVQWKVDNALQS-G--NSQESVTEQDSK------D-S-TYSLSSTLTLS---   38
usage_00432.pdb         1  -------AKVQWKVDNALQS-G--NSQESVTEQDSK------D-S-TYSLSSTLTLS---   39
usage_00551.pdb         1  -----E-AKVQWKVDNALQS-G--NSQESVTEQDSK------D-S-TYSLSSTLTLS---   40
usage_00552.pdb         1  -----E-AKVQWKVDNALQS-G--NSQESVTEQDSK------D-S-TYSLSSTLTLS---   40
usage_00638.pdb         1  -------AKVQWKVDNALQS-G--NSQESVTEQDSK------D-S-TYSLSSTLTLS---   39
usage_00649.pdb         1  -----E-AKVQWKVDNALQS-G--NSQESVTEQDSK------D-S-TYSLSSTLTLS---   40
usage_00923.pdb         1  -----PEPEVLWYMDGKVMS-R--DVKQASTP-HL-------N-K-TFTVYTSLVVQSDR   42
usage_00986.pdb         1  -------FNFGIGYG----TESG-VSFQAGVQQ---DNWLGTG-YAVGINGTKN------   38
usage_01196.pdb         1  --------KVQWKVDNALQS-G--NSQESVTEQDSK------D-S-TYSLSSTLTLS---   38
usage_01197.pdb         1  --------KVQWKVDNALQS-G--NSQESVTEQDSK------D-S-TYSLSSTLTLS---   38
usage_01371.pdb         1  NINGQFSLPLFTDRAKAPKS-G-TYDANINIA-----------DE--FDNKITYN-----   40
usage_01661.pdb         1  --------TVAWKADSSPVK-A--GVETTTPSKQ-S------N-N-KYAASSYLSLT---   37
                                                                                       


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