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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 00:39:48 2021
# Report_file: c_1180_15.html
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#====================================
# Aligned_structures: 11
#   1: usage_00766.pdb
#   2: usage_01087.pdb
#   3: usage_01088.pdb
#   4: usage_01089.pdb
#   5: usage_01219.pdb
#   6: usage_01285.pdb
#   7: usage_01427.pdb
#   8: usage_01573.pdb
#   9: usage_01574.pdb
#  10: usage_01578.pdb
#  11: usage_01705.pdb
#
# Length:         70
# Identity:       13/ 70 ( 18.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 70 ( 64.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 70 ( 31.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00766.pdb         1  GPIFDY-N---YNGLRDIEDEI-KQYVEGSSIPVPTHYYSIITSCLDFTQPADKCDGPLS   55
usage_01087.pdb         1  GPIFDY-N---YDGLRDTEDEI-KQYVEGSSIPVPTHYYSIITSCLDFTQPADKCDGPLS   55
usage_01088.pdb         1  GPIFDY-N---YDGLRDTEDEI-KQYVEGSSIPVPTHYYSIITSCLDFTQPADKCDGPLS   55
usage_01089.pdb         1  GPIFDY-N---YDGLRDTEDEI-KQYVEGSSIPVPTHYYSIITSCLDFTQPADKCDGPLS   55
usage_01219.pdb         1  GPLYLPKLEGDGKK------YIKYQVIGDNNVAVPTHFFKVALFEVT--------PGKFE   46
usage_01285.pdb         1  GPIFDY-N---YNGLRDIEDEI-KQYVEGSSIPVPTHYYSIITSCLDFTQPADKCDGPLS   55
usage_01427.pdb         1  GPIFDY-N---YNGLRDIEDEI-KQYVEGSSIPVPTHYYSIITSCLDFTQPADKCDGPLS   55
usage_01573.pdb         1  GPIFDY-N---YDGLRDTEDEI-KQYVEGSSIPVPTHYYSIITSCLDFTQPADKCDGPLS   55
usage_01574.pdb         1  GPIFDY-N---YDGLRDTEDEI-KQYVEGSSIPVPTHYYSIITSCLDFTQPADKCDGPLS   55
usage_01578.pdb         1  GPIFDY-N---YNGLRDIEDEI-KQYVEGSSIPVPTHYYSIITSCLDFTQPADKCDGPLS   55
usage_01705.pdb         1  GPIFDY-D---YDGLHDTEDKI-KQYVEGSSIPVPTHYYSIITSCLDFTQPADKCDGPLS   55
                           GPifdy     y g       I kQyvegssipVPTHyysiitscld        dGpls

usage_00766.pdb        56  VSSFILPHRP   65
usage_01087.pdb        56  VSSFILPHRP   65
usage_01088.pdb        56  VSSFILP---   62
usage_01089.pdb        56  VSSFILP---   62
usage_01219.pdb        47  LESYILP---   53
usage_01285.pdb        56  VSSFILPHRP   65
usage_01427.pdb        56  VSSFILP---   62
usage_01573.pdb        56  VSSFILPHRP   65
usage_01574.pdb        56  VSSFILPHRP   65
usage_01578.pdb        56  VSSFILPHRP   65
usage_01705.pdb        56  VSSFILPHRP   65
                           vsSfILP   


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