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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 00:54:13 2021
# Report_file: c_1453_15.html
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#====================================
# Aligned_structures: 12
#   1: usage_00367.pdb
#   2: usage_00489.pdb
#   3: usage_01175.pdb
#   4: usage_01176.pdb
#   5: usage_01177.pdb
#   6: usage_01178.pdb
#   7: usage_01179.pdb
#   8: usage_01180.pdb
#   9: usage_01181.pdb
#  10: usage_01182.pdb
#  11: usage_01232.pdb
#  12: usage_01233.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 31 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 31 ( 83.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00367.pdb         1  EEAV----------VITDRN--TQKSRG---   16
usage_00489.pdb         1  ----NVAPVVD----------SENVSV-VK-   15
usage_01175.pdb         1  SGVV----------VIEG-N--NPSLR-LK-   16
usage_01176.pdb         1  SGVV----------VIEG-N--NPSLR-LK-   16
usage_01177.pdb         1  SGVV----------VIEG-N--NPSLR-LK-   16
usage_01178.pdb         1  SGVV----------VIEG-N--NPSLR-LK-   16
usage_01179.pdb         1  SGVV----------VIEG-N--NPSLR-LK-   16
usage_01180.pdb         1  --VV----------VIEG-N--NPSLR-LK-   14
usage_01181.pdb         1  SGVV----------VIEG-N--NPSLR-LK-   16
usage_01182.pdb         1  QGIG----------VVVS-N--TPNLK-LG-   16
usage_01232.pdb         1  -----------GNGDVDY-SNSNNTMP-IA-   17
usage_01233.pdb         1  EGIG----------VVIS-N--NTNLK-LND   17
                                                          


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