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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 01:13:59 2021
# Report_file: c_0584_14.html
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#====================================
# Aligned_structures: 14
#   1: usage_00004.pdb
#   2: usage_00014.pdb
#   3: usage_00016.pdb
#   4: usage_00017.pdb
#   5: usage_00019.pdb
#   6: usage_00031.pdb
#   7: usage_00033.pdb
#   8: usage_00035.pdb
#   9: usage_00086.pdb
#  10: usage_00104.pdb
#  11: usage_00107.pdb
#  12: usage_00120.pdb
#  13: usage_00123.pdb
#  14: usage_00178.pdb
#
# Length:         82
# Identity:       81/ 82 ( 98.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     81/ 82 ( 98.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 82 (  1.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  EKIMVLGGGPNRIGQGIEFDYCCVHASLALREDGYETIMVNCNPETVSTDYDTSDRLYFE   60
usage_00014.pdb         1  EKIMVLGGGPNRIGQGIEFDYCCVHASLALREDGYETIMVNCNPETVSTDYDTSDRLYFE   60
usage_00016.pdb         1  EKIMVLGGGPNRIGQGIEFDYCCVHASLALREDGYETIMVNCNPETVSTDYDTSDRLYFE   60
usage_00017.pdb         1  EKIMVLGGGPNRIGQGIEFDYCCVHASLALREDGYETIMVNCNPETVSTDYDTSDRLYFE   60
usage_00019.pdb         1  EKIMVLGGGPNRIGQGIEFDYCCVHASLALREDGYETIMVNCNPETVSTDYDTSDRLYFE   60
usage_00031.pdb         1  EKIMVLGGGPNRIGQGIEFDYCCVHASLALREDGYETIMVNCNPETVSTDYDTSDRLYFE   60
usage_00033.pdb         1  EKIMVLGGGPNRIGQGIEFDYCCVHASLALREDGYETIMVNCNPETVSTDYDTSDRLYFE   60
usage_00035.pdb         1  EKIMVLGGGPNRIGQGIEFDYCCVHASLALREDGYETIMVNCNPETVSTDYDTSDRLYFE   60
usage_00086.pdb         1  EKIMVLGGGPNRIGQGIEFDYCCVHASLALREDGYETIMVNCNPETVSTDYDTSDRLYFE   60
usage_00104.pdb         1  EKIMVLGGGPNRIGQGIEFDYCCVHASLALREDGYETIMVNCNPETVSTDYDTSDRLYFE   60
usage_00107.pdb         1  EKIMVLGGGPNRIGQGIEFDYCCVHASLALREDGYETIMVNCNPETVSTDYDTSDRLYFE   60
usage_00120.pdb         1  EKIMVLGGGPNRIGQGIEFDYCCVHASLALREDGYETIMVNCNPETVSTDYDTSDRLYFE   60
usage_00123.pdb         1  EKIMVLGGGPNRIGQGIEFDYCCVHASLALREDGYETIMVNCNPETVSTDYDTSDRLYFE   60
usage_00178.pdb         1  EKIMVLGGGPNRIGQGIEFDYCCVHASLALREDGYETIMVNCNPETVSTDYDTSDRLYFE   60
                           EKIMVLGGGPNRIGQGIEFDYCCVHASLALREDGYETIMVNCNPETVSTDYDTSDRLYFE

usage_00004.pdb        61  PVTLEDVLEIVRIEKPKGVIVQ   82
usage_00014.pdb        61  PVTLEDVLEIVRIEKPKGVIVQ   82
usage_00016.pdb        61  PVTLEDVLEIVRIEKPKGVIVQ   82
usage_00017.pdb        61  PVTLEDVLEIVRIEKPKGVIVQ   82
usage_00019.pdb        61  PVTLEDVLEIVRIEKPKGVIVQ   82
usage_00031.pdb        61  PVTLEDVLEIVRIEKPKGVIVQ   82
usage_00033.pdb        61  PVTLEDVLEIVRIEKPKGVIVQ   82
usage_00035.pdb        61  PVTLEDVLEIVRIEKPKGVIVQ   82
usage_00086.pdb        61  PVTLEDVLEIVRIEKPKGVIVQ   82
usage_00104.pdb        61  PVTLEDVLEIVRIEKPKGVIV-   81
usage_00107.pdb        61  PVTLEDVLEIVRIEKPKGVIVQ   82
usage_00120.pdb        61  PVTLEDVLEIVRIEKPKGVIVQ   82
usage_00123.pdb        61  PVTLEDVLEIVRIEKPKGVIVQ   82
usage_00178.pdb        61  PVTLEDVLEIVRIEKPKGVIVQ   82
                           PVTLEDVLEIVRIEKPKGVIV 


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