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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 00:12:54 2021
# Report_file: c_1208_253.html
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#====================================
# Aligned_structures: 9
#   1: usage_00557.pdb
#   2: usage_00558.pdb
#   3: usage_00835.pdb
#   4: usage_00837.pdb
#   5: usage_01162.pdb
#   6: usage_01245.pdb
#   7: usage_01273.pdb
#   8: usage_01348.pdb
#   9: usage_01691.pdb
#
# Length:         58
# Identity:        0/ 58 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 58 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 58 ( 70.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00557.pdb         1  N----VVVTRTLSK-SYS---LAG-----RIGLAI-----A-R---PE-VIAALDKIR   35
usage_00558.pdb         1  N----VVVTRTLSK-SYS---LAG-----RIGLAI-----A-R---PE-VIAALDKI-   34
usage_00835.pdb         1  -------KVYVTG---------E-VA---NSGKQAITNIPL-T---VM-DAINAA---   30
usage_00837.pdb         1  -------VLSGDY---------E----G-VPVEIAC----A-P---AE-ARGALDLL-   27
usage_01162.pdb         1  -------AYVAPEKF------S----SKVLTWLGK-----MPLFKNTE-VVQKHTENI   35
usage_01245.pdb         1  --------IVAVGS-LRREEKMLN---D-VDLLIIV----P-E---KK-LLKH-----   31
usage_01273.pdb         1  -NVVVTGLTLVCS--S------AP-----GPLELD-----L-T-----GDLESFKKQ-   32
usage_01348.pdb         1  R----VIVAGTLSK-VLG---T-----GFRIGWII-----A-E---GE-ILKKVLMQK   35
usage_01691.pdb         1  -----LVVTRTMSK-AFA---FAG----GRLGYLI-----A-T---PA-VIDAMLLV-   34
                                                                                     


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