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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 23:14:27 2021
# Report_file: c_1445_815.html
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#====================================
# Aligned_structures: 14
#   1: usage_02791.pdb
#   2: usage_02826.pdb
#   3: usage_03630.pdb
#   4: usage_04966.pdb
#   5: usage_05289.pdb
#   6: usage_06019.pdb
#   7: usage_06020.pdb
#   8: usage_07638.pdb
#   9: usage_08136.pdb
#  10: usage_08905.pdb
#  11: usage_11887.pdb
#  12: usage_11888.pdb
#  13: usage_16413.pdb
#  14: usage_16670.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 28 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 28 ( 75.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02791.pdb         1  -KEVSFLKA-D---------GSVENFK-   16
usage_02826.pdb         1  --DHVKVIA-GR----FEG--DTGL---   16
usage_03630.pdb         1  -EKVRIYRM-D---------GSYRSVE-   16
usage_04966.pdb         1  -SEEDYQNP-D-----G----SGRTFSL   17
usage_05289.pdb         1  --IARYDLS-EDASTE-TAV--------   16
usage_06019.pdb         1  --KQVEYAKDD---------GSKRTGM-   16
usage_06020.pdb         1  -KQVEYAKD-D---------GSKRTGM-   16
usage_07638.pdb         1  --KQVEYAK-----------GSKRTGM-   14
usage_08136.pdb         1  EQMKHSFAD-G-----K----FKSAV--   16
usage_08905.pdb         1  --QVEYAKE-D---------GSKRTGM-   15
usage_11887.pdb         1  -KKFILSLQ-D---------FRSREEE-   16
usage_11888.pdb         1  -KKFILSLQ-D---------FRSREEE-   16
usage_16413.pdb         1  -KQVEYAKE-D---------GSKRTGM-   16
usage_16670.pdb         1  -PVYGLTEA-G-----T----KRTGR--   15
                                                       


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