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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 23:11:20 2021
# Report_file: c_1442_1239.html
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#====================================
# Aligned_structures: 11
#   1: usage_04331.pdb
#   2: usage_06223.pdb
#   3: usage_09038.pdb
#   4: usage_11825.pdb
#   5: usage_13857.pdb
#   6: usage_13861.pdb
#   7: usage_13953.pdb
#   8: usage_17429.pdb
#   9: usage_17866.pdb
#  10: usage_18456.pdb
#  11: usage_19871.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 29 (  3.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 29 ( 51.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_04331.pdb         1  VVIRSVD--F-----R-DNAKSICVQLD-   20
usage_06223.pdb         1  LIAKVEG--K-----G--NGIKTVIVN--   18
usage_09038.pdb         1  AWRRSPAQEK-----K-LKKPQVYLP---   20
usage_11825.pdb         1  IIIRSEN--L-----T-NNAKTIIVHLQ-   20
usage_13857.pdb         1  IIIRSEN--L-----T-NNAKTIIVHLN-   20
usage_13861.pdb         1  IIIRSEN--L-----T-NNAKTIIVHLN-   20
usage_13953.pdb         1  IIIRSEN--------LTNNAKTIIVHLN-   20
usage_17429.pdb         1  IIIRSEN--L-----T-NNAKTIIVH---   18
usage_17866.pdb         1  VVIRSDN--F-----T-NNAKTIIVQLK-   20
usage_18456.pdb         1  IVIRSEN--L-----T-DNAKTIIVHLK-   20
usage_19871.pdb         1  -IRMSFV--KGWTVTS--T-PCWIELHLN   23
                               s                        


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