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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 01:41:23 2021
# Report_file: c_1180_22.html
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#====================================
# Aligned_structures: 16
#   1: usage_00233.pdb
#   2: usage_00234.pdb
#   3: usage_00262.pdb
#   4: usage_00269.pdb
#   5: usage_00496.pdb
#   6: usage_00497.pdb
#   7: usage_00498.pdb
#   8: usage_00676.pdb
#   9: usage_00821.pdb
#  10: usage_00909.pdb
#  11: usage_01112.pdb
#  12: usage_01138.pdb
#  13: usage_01222.pdb
#  14: usage_01272.pdb
#  15: usage_01579.pdb
#  16: usage_01580.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 45 (  6.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 45 ( 57.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00233.pdb         1  NFQKVEKIGEGT--YGVVYKARNKL---------TGEVVALKKIR   34
usage_00234.pdb         1  NFQKVEKIGEGT--YGVVYKARNKL---------TGEVVALKKI-   33
usage_00262.pdb         1  NFQKVEKIGEGT--YGVVYKARNKL---------TGEVVALKKIR   34
usage_00269.pdb         1  NFQKVEKIGEGT--YGVVYKARNKL---------TGEVVALKKIR   34
usage_00496.pdb         1  NFQKVEKIGEGT--YGVVYKARNKL---------TGEVVALKKIR   34
usage_00497.pdb         1  NFQKVEKIGEGT--YGVVYKARNKL---------TGEVVALKKIR   34
usage_00498.pdb         1  NFQKVEKIGEGT--YGVVYKARNKL---------TGEVVALKKIR   34
usage_00676.pdb         1  GIVTIVGLKP-----ETTYAVRLAALNGKGLGEI-SAASEFK---   36
usage_00821.pdb         1  NFQKVEKIGEGT--YGVVYKARNKL---------TGEVVALKKIR   34
usage_00909.pdb         1  ---DFEKISELGAGGGVVFKVSHKP---------SGLVMARKLIH   33
usage_01112.pdb         1  DLKDLGEIGRGA--YGSVNKMVHKP---------SGQIMAVKRIR   34
usage_01138.pdb         1  VWEIVGELGDGA--FGKVYKAKNKE---------TGALAA-----   29
usage_01222.pdb         1  NFQKVEKIGE----YGVVYKARNKL---------TGEVVALKKIR   32
usage_01272.pdb         1  NYIIKHLIGRGS--YGYVYLAYDKN---------TEKNVAIKKVN   34
usage_01579.pdb         1  EFSIVKPIS------GKVYLGQK-----------GGKLYAVKVVK   28
usage_01580.pdb         1  EFSIVKPISRGA--FGKVYLGQK-----------GGKLYAVKVVK   32
                                          g v                     a     


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