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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 01:41:10 2021
# Report_file: c_1141_10.html
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#====================================
# Aligned_structures: 16
#   1: usage_00385.pdb
#   2: usage_00386.pdb
#   3: usage_00387.pdb
#   4: usage_00388.pdb
#   5: usage_00389.pdb
#   6: usage_00390.pdb
#   7: usage_00391.pdb
#   8: usage_00392.pdb
#   9: usage_00393.pdb
#  10: usage_00394.pdb
#  11: usage_00807.pdb
#  12: usage_00808.pdb
#  13: usage_00809.pdb
#  14: usage_00810.pdb
#  15: usage_00811.pdb
#  16: usage_00812.pdb
#
# Length:        102
# Identity:       98/102 ( 96.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     98/102 ( 96.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/102 (  3.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00385.pdb         1  -LMFKRFFGAVRTSWRDPSTRGAVLSLAIIVTAATIFYTLAEKWSVIDSLFYAVSVGLPM   59
usage_00386.pdb         1  -LMFKRFFGAVRTSWRDPSTRGAVLSLAIIVTAATIFYTLAEKWSVIDSLFYAVSVGLPM   59
usage_00387.pdb         1  TLMFKRFFGAVRTSWRDPSTRGAVLSLAIIVTAATIFYTLAEKWSVIDSLFYAVSVGLPM   60
usage_00388.pdb         1  -LMFKRFFGAVRTSWRDPSTRGAVLSLAIIVTAATIFYTLAEKWSVIDSLFYAVSVGLPM   59
usage_00389.pdb         1  -LMFKRFFGAVRTSWRDPSTRGAVLSLAIIVTAATIFYTLAEKWSVIDSLFYAVSVGLPM   59
usage_00390.pdb         1  -LMFKRFFGAVRTSWRDPSTRGAVLSLAIIVTAATIFYTLAEKWSVIDSLFYAVSVGLPM   59
usage_00391.pdb         1  TLMFKRFFGAVRTSWRDPSTRGAVLSLAIIVTAATIFYTLAEKWSVIDSLFYAVSVGLPM   60
usage_00392.pdb         1  -LMFKRFFGAVRTSWRDPSTRGAVLSLAIIVTAATIFYTLAEKWSVIDSLFYAVSVGLPM   59
usage_00393.pdb         1  -LMFKRFFGAVRTSWRDPSTRGAVLSLAIIVTAATIFYTLAEKWSVIDSLFYAVSVGLPM   59
usage_00394.pdb         1  TLMFKRFFGAVRTSWRDPSTRGAVLSLAIIVTAATIFYTLAEKWSVIDSLFYAVSVGLPM   60
usage_00807.pdb         1  -LMFKRFFGAVRTSWRDPSTRGAVLSLAIIVTAATIFYTLAEKWSVIDSLFYAVSVGLPM   59
usage_00808.pdb         1  -LMFKRFFGAVRTSWRDPSTRGAVLSLAIIVTAATIFYTLAEKWSVIDSLFYAVSVGLPM   59
usage_00809.pdb         1  TLMFKRFFGAVRTSWRDPSTRGAVLSLAIIVTAATIFYTLAEKWSVIDSLFYAVSVGLPM   60
usage_00810.pdb         1  -LMFKRFFGAVRTSWRDPSTRGAVLSLAIIVTAATIFYTLAEKWSVIDSLFYAVSVGLPM   59
usage_00811.pdb         1  -LMFKRFFGAVRTSWRDPSTRGAVLSLAIIVTAATIFYTLAEKWSVIDSLFYAVSVGLPM   59
usage_00812.pdb         1  TLMFKRFFGAVRTSWRDPSTRGAVLSLAIIVTAATIFYTLAEKWSVIDSLFYAVSVGLPM   60
                            LMFKRFFGAVRTSWRDPSTRGAVLSLAIIVTAATIFYTLAEKWSVIDSLFYAVSVGLPM

usage_00385.pdb        60  GNGPLSPTLTLSKIFTLVYAILVVGLFVTVGGSLASAIVQN-  100
usage_00386.pdb        60  GNGPLSPTLTLSKIFTLVYAILVVGLFVTVGGSLASAIVQN-  100
usage_00387.pdb        61  GNGPLSPTLTLSKIFTLVYAILVVGLFVTVGGSLASAIV---   99
usage_00388.pdb        60  GNGPLSPTLTLSKIFTLVYAILVVGLFVTVGGSLASAIVQNN  101
usage_00389.pdb        60  GNGPLSPTLTLSKIFTLVYAILVVGLFVTVGGSLASAIVQN-  100
usage_00390.pdb        60  GNGPLSPTLTLSKIFTLVYAILVVGLFVTVGGSLASAIVQN-  100
usage_00391.pdb        61  GNGPLSPTLTLSKIFTLVYAILVVGLFVTVGGSLASAIVQNN  102
usage_00392.pdb        60  GNGPLSPTLTLSKIFTLVYAILVVGLFVTVGGSLASAIVQN-  100
usage_00393.pdb        60  GNGPLSPTLTLSKIFTLVYAILVVGLFVTVGGSLASAIVQNN  101
usage_00394.pdb        61  GNGPLSPTLTLSKIFTLVYAILVVGLFVTVGGSLASAIVQNN  102
usage_00807.pdb        60  GNGPLSPTLTLSKIFTLVYAILVVGLFVTVGGSLASAIVQNN  101
usage_00808.pdb        60  GNGPLSPTLTLSKIFTLVYAILVVGLFVTVGGSLASAIVQN-  100
usage_00809.pdb        61  GNGPLSPTLTLSKIFTLVYAILVVGLFVTVGGSLASAIVQNN  102
usage_00810.pdb        60  GNGPLSPTLTLSKIFTLVYAILVVGLFVTVGGSLASAIVQN-  100
usage_00811.pdb        60  GNGPLSPTLTLSKIFTLVYAILVVGLFVTVGGSLASAIVQNN  101
usage_00812.pdb        61  GNGPLSPTLTLSKIFTLVYAILVVGLFVTVGGSLASAIVQNN  102
                           GNGPLSPTLTLSKIFTLVYAILVVGLFVTVGGSLASAIV   


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