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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 01:16:57 2021
# Report_file: c_1169_40.html
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#====================================
# Aligned_structures: 14
#   1: usage_00255.pdb
#   2: usage_00475.pdb
#   3: usage_00476.pdb
#   4: usage_00477.pdb
#   5: usage_00478.pdb
#   6: usage_00479.pdb
#   7: usage_00480.pdb
#   8: usage_00481.pdb
#   9: usage_00482.pdb
#  10: usage_00483.pdb
#  11: usage_00612.pdb
#  12: usage_00850.pdb
#  13: usage_01279.pdb
#  14: usage_01286.pdb
#
# Length:         25
# Identity:        1/ 25 (  4.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 25 ( 12.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 25 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00255.pdb         1  -PAVRI--LGEEVP-LRASVHTLG-   20
usage_00475.pdb         1  -PAVRI--LGEEVP-LRASVHTLG-   20
usage_00476.pdb         1  -PAVRI--LGEEVP-LRASVHTLG-   20
usage_00477.pdb         1  -PAVRI--LGEEVP-LRASVHTLG-   20
usage_00478.pdb         1  -PAVRI--LGEEVP-LRASVHTLG-   20
usage_00479.pdb         1  -PAVRI--LGEEVP-LRASVHTLG-   20
usage_00480.pdb         1  -PAVRI--LGEEVP-LRASVHTLG-   20
usage_00481.pdb         1  -PAVRI--LGEEVP-LRASVHTLG-   20
usage_00482.pdb         1  -PAVRI--LGEEVP-LRASVHTLG-   20
usage_00483.pdb         1  -PAVRI--LGEEVP-LRASVHTLG-   20
usage_00612.pdb         1  SLAEVKENPPFYGV-IRWIG-----   19
usage_00850.pdb         1  -PAVRI--LGEEVP-LRASVHTLG-   20
usage_01279.pdb         1  -PAVRI--LGEEVP-LRASVHTLG-   20
usage_01286.pdb         1  -KVVVE--PIGVISRVRKQ-----N   17
                             av            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.
#
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