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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: Wed Jan 20 23:21:06 2021
# Report_file: c_0109_5.html
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#====================================
# Aligned_structures: 6
#   1: usage_00008.pdb
#   2: usage_00035.pdb
#   3: usage_00049.pdb
#   4: usage_00050.pdb
#   5: usage_00051.pdb
#   6: usage_00052.pdb
#
# Length:        217
# Identity:       49/217 ( 22.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    143/217 ( 65.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           74/217 ( 34.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  -EPLMLKLTQDFFG-----VEAARRFHETIATFYDYFNGFTVDRRSCPKDDVMSLLANSK   54
usage_00035.pdb         1  DWTQFDGWTQAIVAT--------TGALDAVGSMMAYFTGLIERRRTEPADDAISHLVAAG   52
usage_00049.pdb         1  --------------------------LDAVGSMMAYFTGLIERRRTEPADDAISHLVAAG   34
usage_00050.pdb         1  --------------------------LDAVGSMMAYFTGLIERRRTEPADDAISHLVAAG   34
usage_00051.pdb         1  -WTQFDGWTQAIVA-ANA-----G-ALDAVGSMMAYFTGLIERRRTEPADDAISHLVAAG   52
usage_00052.pdb         1  -WTQFDGWTQAIVA-ANAV----G-ALDAVGSMMAYFTGLIERRRTEPADDAISHLVAAG   53
                                                     ldavgsmmaYFtGlierRRtePaDDaiShLvaag

usage_00008.pdb        55  LD----GNYIDDKYINAYYVAIATAGHDTTSSSSGGAIIGLSRNPEQLALAKSDPALIPR  110
usage_00035.pdb        53  --VGADGDTAGTLSILAFTFTMVTGGNDTVTGMLGGSMPLLHRRPDQRRLLLDDPEGIPD  110
usage_00049.pdb        35  --VGADGDTAGTLSILAFTFTMVTGGNDTVTGMLGGSMPLLHRRPDQRRLLLDDPEGIPD   92
usage_00050.pdb        35  --VG--GDTAGTLSILAFTFTMVTGGNDTVTGMLGGSMPLLHRRPDQRRLLLDDPEGIPD   90
usage_00051.pdb        53  --V---GDTAGTLSILAFTFTMVTGGNDTVTGMLGGSMPLLHRRPDQRRLLLDDPEGIPD  107
usage_00052.pdb        54  --VGADGDTAGTLSILAFTFTMVTGGNDTVTGMLGGSMPLLHRRPDQRRLLLDDPEGIPD  111
                                 GdtagtlsIlAftftmvTgGnDTvtgmlGGsmplLhRrPdQrrLlldDPegIPd

usage_00008.pdb       111  LVDEAVRWTAPVKSFMRTALADTEVRGQNIKRGDRIMLSYPSANRDEEVFSNP-DEFDIT  169
usage_00035.pdb       111  AVEELLRLTSPVQGLARTTTRDVTIGDTTIPAGRRVLLLYGSANRDERQYGPDAAE----  166
usage_00049.pdb        93  AVEELLRLTSPVQGLARTTTRDVTIGDTTIPAGRRVLLLYGSANRDERQYGPDAAELDVT  152
usage_00050.pdb        91  AVEELLRLTSPVQGLARTTTRDVTIGDTTIPAGRRVLLLYGSANRDERQYGPDAAELDVT  150
usage_00051.pdb       108  AVEELLRLTSPVQGLARTTTRDVTIGDTTIPAGRRVLLLYGSANRDERQYGPDAAELDVT  167
usage_00052.pdb       112  AVEELLRLTSPVQGLARTTTRDVTIGDTTIPAGRRVLLLYGSANRDERQYGPDAAELDVT  171
                           aVeEllRlTsPVqglaRTttrDvtigdttIpaGrRvlLlYgSANRDErqygpd aE    

usage_00008.pdb       170  RFPNRHLGFGWGAHMCLGQHLAKLEMKIFFEELLPKL  206
usage_00035.pdb            -------------------------------------     
usage_00049.pdb       153  RCPRNILTFSHGAHHCLGAAAARMQCRVALTELLAR-  188
usage_00050.pdb       151  RCPRNILTFSHGAHHCLGAAAARMQCRVALTELLAR-  186
usage_00051.pdb       168  RCPRNILTFSHGAHHCLGAAAARMQCRVALTELLAR-  203
usage_00052.pdb       172  RCPRNILTFSHGAHHCLGAAAARMQCRVALTELLARC  208
                                                                


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