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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 02:03:50 2021
# Report_file: c_0701_19.html
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#====================================
# Aligned_structures: 18
#   1: usage_00555.pdb
#   2: usage_00556.pdb
#   3: usage_00557.pdb
#   4: usage_00588.pdb
#   5: usage_00589.pdb
#   6: usage_00590.pdb
#   7: usage_00591.pdb
#   8: usage_00592.pdb
#   9: usage_00593.pdb
#  10: usage_00594.pdb
#  11: usage_00595.pdb
#  12: usage_00596.pdb
#  13: usage_00597.pdb
#  14: usage_00598.pdb
#  15: usage_00599.pdb
#  16: usage_00769.pdb
#  17: usage_00774.pdb
#  18: usage_00978.pdb
#
# Length:         72
# Identity:       12/ 72 ( 16.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 72 ( 19.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 72 ( 26.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00555.pdb         1  -SVAAIRSSAF-NSK----G-GTTVFNFLSAG-ENILLHISIRPG----ENVIVFNSRLK   48
usage_00556.pdb         1  -SVAAIRSSAF-NSK----G-GTTVFNFLSAG-ENILLHISIRPG----ENVIVFNSRLK   48
usage_00557.pdb         1  -SVAAIRSSAF-NSK----G-GTTVFNFLSAG-ENILLHISIRPG----ENVIVFNSRLK   48
usage_00588.pdb         1  -SVAAIRSSAF-NSK----G-GTTVFNFLSAG-ENILLHISIRPG----ENVIVFNSRLK   48
usage_00589.pdb         1  -SVAAIRSSAF-NSK----G-GTTVFNFLSAG-ENILLHISIRPG----ENVIVFNSRLK   48
usage_00590.pdb         1  -SVAAIRSSAF-NSK----G-GTTVFNFLSAG-ENILLHISIRPG----ENVIVFNSRLK   48
usage_00591.pdb         1  -SVAAIRSSAF-NSK----G-GTTVFNFLSAG-ENILLHISIRPG----ENVIVFNSRLK   48
usage_00592.pdb         1  -SVAAIRSSAF-NSK----G-GTTVFNFLSAG-ENILLHISIRPG----ENVIVFNSRLK   48
usage_00593.pdb         1  -SVAAIRSSAF-NSK----G-GTTVFNFLSAG-ENILLHISIRPG----ENVIVFNSRLK   48
usage_00594.pdb         1  -SVAAIRSSAF-NSK----G-GTTVFNFLSAG-ENILLHISIRPG----ENVIVFNSRLK   48
usage_00595.pdb         1  -SVAAIRSSAF-NSK----G-GTTVFNFLSAG-ENILLHISIRPG----ENVIVFNSRLK   48
usage_00596.pdb         1  -SVAAIRSSAF-NSK----G-GTTVFNFLSAG-ENILLHISIRPG----ENVIVFNSRLK   48
usage_00597.pdb         1  -SVAAIRSSAF-NSK----G-GTTVFNFLSAG-ENILLHISIRPG----ENVIVFNSRLK   48
usage_00598.pdb         1  -SVAAIRSSAF-NSK----G-GTTVFNFLSAG-ENILLHISIRPG----ENVIVFNSRLK   48
usage_00599.pdb         1  -SVAAIRSSAF-NSK----G-GTTVFNFLSAG-ENILLHISIRPG----ENVIVFNSRLK   48
usage_00769.pdb         1  GDIVTFFSSAL-NLSAGAGSPNNTALNLLSEN-GAYLLHIAFRLQ----ENVIVFNSRQP   54
usage_00774.pdb         1  --CLKVRG--ELAPD----A-KSFVLNLGK-DSNNLCLHFNPRFNAHGDANTIVCNSKD-   49
usage_00978.pdb         1  --YLTVGG--VVNSN----A-KRFSINVGE-STDSIALHIDHRFSYGADQNTIVLNSMV-   49
                                       n             N          LHi  R       N IV NS   

usage_00555.pdb        49  NG-AWGPEERIP   59
usage_00556.pdb        49  NG-AWGPEERIP   59
usage_00557.pdb        49  NG-AWGPEERIP   59
usage_00588.pdb        49  NG-AWGPEERIP   59
usage_00589.pdb        49  NG-AWGPEERIP   59
usage_00590.pdb        49  NG-AWGPEERIP   59
usage_00591.pdb        49  NG-AWGPEERIP   59
usage_00592.pdb        49  NG-AWGPEERIP   59
usage_00593.pdb        49  NG-AWGPEERIP   59
usage_00594.pdb        49  NG-AWGPEERIP   59
usage_00595.pdb        49  NG-AWGPEERIP   59
usage_00596.pdb        49  NG-AWGPEERIP   59
usage_00597.pdb        49  NG-AWGPEERIP   59
usage_00598.pdb        49  NG-AWGPEERIP   59
usage_00599.pdb        49  NG-AWGPEERIP   59
usage_00769.pdb        55  NA-PWLVEQRVS   65
usage_00774.pdb        50  -DGTWGTEQRET   60
usage_00978.pdb        50  -DDGWQQEQRSK   60
                               W  E R  


#=========================================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.
#
################################################EOF#################################################