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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 23:13:14 2021
# Report_file: c_1387_67.html
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#====================================
# Aligned_structures: 13
#   1: usage_00579.pdb
#   2: usage_00580.pdb
#   3: usage_00581.pdb
#   4: usage_00585.pdb
#   5: usage_00586.pdb
#   6: usage_00587.pdb
#   7: usage_00588.pdb
#   8: usage_00589.pdb
#   9: usage_00590.pdb
#  10: usage_00591.pdb
#  11: usage_00597.pdb
#  12: usage_02330.pdb
#  13: usage_02331.pdb
#
# Length:         66
# Identity:       45/ 66 ( 68.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 66 ( 68.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 66 ( 15.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00579.pdb         1  HPESGCRTVLRLHRALHWLQLFLEGLRTSPEDARTSALCADSYNASLAAYHPWVVRRAVT   60
usage_00580.pdb         1  ---SGCRTVLRLHRALHWLQLFLEGLRTSPEDARTSALCADSYNASLAAYHPWVVRRAVT   57
usage_00581.pdb         1  ---SGCRTVLRLHRALHWLQLFLEGLRTSPEDARTSALCADSYNASLAAYHPWVVRRAVT   57
usage_00585.pdb         1  ---SGCRTVLRLHRALHWLQLFLDGLRTSSEDARTSTLCSEAYNATLANYHSWIVRQAVT   57
usage_00586.pdb         1  ---SGCRTVLRLHRALHWLQLFLDGLRTSSEDARTSTLCSEAYNATLANYHSWIVRQAVT   57
usage_00587.pdb         1  ---SGCRTVLRLHRALHWLQLFLDGLRTSS----TSTLCSEAYNATLANYHSWIVRQAVT   53
usage_00588.pdb         1  ---SGCRTVLRLHRALHWLQLFLDGLRTSSEDARTSTLCSEAYNATLANYHSWIVRQAVT   57
usage_00589.pdb         1  HPHSGCRTVLRLHRALHWLQLFLDGLRTSSE--RTSTLCSEAYNATLANYHSWIVRQAVT   58
usage_00590.pdb         1  ---SGCRTVLRLHRALHWLQLFLDGLRTSSEDARTSTLCSEAYNATLANYHSWIVRQAVT   57
usage_00591.pdb         1  HPHSGCRTVLRLHRALHWLQLFLDGLRTSSE--RTSTLCSEAYNATLANYHSWIVRQAVT   58
usage_00597.pdb         1  HPESGCRTVLRLHRALHWLQLFLEGLRTSPEDARTSALCADSYNASLAAYHPWVVRRAVT   60
usage_02330.pdb         1  ---SGCRTVLRLHRALHWLQLFLEGLRTSPEDARTSALCADSYNASLAAYHPWVVRRAVT   57
usage_02331.pdb         1  HPESGCRTVLRLHRALHWLQLFLEGLRTSPEDARTSALCADSYNASLAAYHPWVVRRAVT   60
                              SGCRTVLRLHRALHWLQLFL GLRTS     TS LC   YNA LA YH W VR AVT

usage_00579.pdb        61  VAFC--   64
usage_00580.pdb        58  VAFC--   61
usage_00581.pdb        58  VAFCTL   63
usage_00585.pdb        58  VAFCAL   63
usage_00586.pdb        58  VAF---   60
usage_00587.pdb        54  VAF---   56
usage_00588.pdb        58  VAF---   60
usage_00589.pdb        59  VAF---   61
usage_00590.pdb        58  VAF---   60
usage_00591.pdb        59  VAF---   61
usage_00597.pdb        61  VAFCTL   66
usage_02330.pdb        58  VAF---   60
usage_02331.pdb        61  VAFCTL   66
                           VAF   


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