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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 00:59:18 2021
# Report_file: c_0082_28.html
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#====================================
# Aligned_structures: 13
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00007.pdb
#   4: usage_00036.pdb
#   5: usage_00037.pdb
#   6: usage_00038.pdb
#   7: usage_00180.pdb
#   8: usage_00181.pdb
#   9: usage_00182.pdb
#  10: usage_00183.pdb
#  11: usage_00184.pdb
#  12: usage_00323.pdb
#  13: usage_00355.pdb
#
# Length:        168
# Identity:      104/168 ( 61.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    104/168 ( 61.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/168 ( 10.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  ------GILGMVGLTAYVGFYDICSPKKGERVFVSAAAGAVGQIVGQFAKQFGCYVVGSA   54
usage_00006.pdb         1  ------GILGMVGLTAYVGFYDICSPKKGERVFVSAAAGAVGQIVGQFAKQFGCYVVGSA   54
usage_00007.pdb         1  ------GILGMVGLTAYVGFYDICSPKKGERVFVSAAAGAVGQIVGQFAKQFGCYVVGSA   54
usage_00036.pdb         1  ------GILGMPGMTAYAGFHEVCSPKKGETVFVSAASGAVGQLVGQFAKMLGCYVVGSA   54
usage_00037.pdb         1  ------GILGMPGMTAYAGFHEVCSPKKGETVFVSAASGAVGQLVGQFAKMLGCYVVGSA   54
usage_00038.pdb         1  ------GILGMPGMTAYAGFHEVCSPKKGETVFVSAASGAVGQLVGQFAKMLGCYVVGSA   54
usage_00180.pdb         1  PLSYYTGILGMVGLTAYVGFYDICSPKKGERVFVSAAAGAVGQIVGQFAKQFGCYVVGSA   60
usage_00181.pdb         1  PLSYYTGILGMVGLTAYVGFYDICSPKKGERVFVSAAAGAVGQIVGQFAKQFGCYVVGSA   60
usage_00182.pdb         1  PLSYYTGILGMVGLTAYVGFYDICSPKKGERVFVSAAAGAVGQIVGQFAKQFGCYVVGSA   60
usage_00183.pdb         1  ------GLLGMPGMTAYAGFYEVCSPKEGETVYVSAASGAVGQLVGQLAKMMGCYVVGSA   54
usage_00184.pdb         1  PLSYYTGLLGMPGMTAYAGFYEVCSPKEGETVYVSAASGAVGQLVGQLAKMMGCYVVGSA   60
usage_00323.pdb         1  PLSYYTGILGMPGMTAYAGFHEVCSPKKGETVFVSAASGAVGQLVGQFAKMLGCYVVGSA   60
usage_00355.pdb         1  PLSYYTGLLGMPGMTAYAGFYEVCSPKEGETVYVSAASGAVGQLVGQLAKMMGCYVVGSA   60
                                 G LGM G TAY GF   CSPK GE V VSAA GAVGQ VGQ AK  GCYVVGSA

usage_00005.pdb        55  GSDEKVNLLKTKFGFDEAFNYKKEPDLTKALKRYFPEGIDIYFENVGGPMLEAVLHNMRI  114
usage_00006.pdb        55  GSDEKVNLLKTKFGFDEAFNYKKEPDLTKALKRYFPEGIDIYFENVGGPMLEAVLHNMRI  114
usage_00007.pdb        55  GSDEKVNLLKTKFGFDEAFNYKKEPDLTKALKRYFPEGIDIYFENVGGPMLEAVLHNMRI  114
usage_00036.pdb        55  GSKEKVDLLKSKFGFDEAFNYKEEQDLSAALKRYFPDGIDIYFENVGGKMLDAVLVNMKL  114
usage_00037.pdb        55  GSKEKVDLLKSKFGFDEAFNYKEEQDLSAALKRYFPDGIDIYFENVGGKMLDAVLVNMKL  114
usage_00038.pdb        55  GSKEKVDLLKSKFGFDEAFNYKEEQDLSAALKRYFPDGIDIYFENVGGKMLDAVLVNMKL  114
usage_00180.pdb        61  GSDEKVNLLKTKFGFDEAFNYKKEPDLTKALKRYFPEGIDIYFENVGGPMLEAVLHNMRI  120
usage_00181.pdb        61  GSDEKVNLLKTKFGFDEAFNYKKEPDLTKALKRYFPEGIDIYFENVGGPMLEAVLHNMRI  120
usage_00182.pdb        61  GSDEKVNLLKTKFGFDEAFNYKKEPDLTKALKRYFPEGIDIYFENVGGPMLEAVLHNMRI  120
usage_00183.pdb        55  GSKEKVDLLKTKFGFDDAFNYKEESDLTAALKRCFPNGIDIYFENVGGKMLDAVLVNMNM  114
usage_00184.pdb        61  GSKEKVDLLKTKFGFDDAFNYKEESDLTAALKRCFPNGIDIYFENVGGKMLDAVLVNMNM  120
usage_00323.pdb        61  GSKEKVDLLKSKFGFDEAFNYKEEQDLSAALKRYFPDGIDIYFENVGGKMLDAVLVNMKL  120
usage_00355.pdb        61  GSKEKVDLLKTKFGFDDAFNYKEESDLTAALKRCFPNGIDIYFENVGGKMLDAVLVNMNM  120
                           GS EKV LLK KFGFD AFNYK E DL  ALKR FP GIDIYFENVGG ML AVL NM  

usage_00005.pdb       115  KGRIAACGMI-----------GVHNLFLIVGKRIRLEGFLVFDHYGSY  151
usage_00006.pdb       115  KGRIAACGMIS-QY-NLEKPEGVHNLFLIVGKRIRLEGFLVFDHYGSY  160
usage_00007.pdb       115  KGRIAACGMIS-QYN------GVHNLFLIVGKRIRLEGFLVFDHYGSY  155
usage_00036.pdb       115  YGRIAVCGMIS-QY-NLEQTEGVHNLFCLITKRIRMEGFLVFDYYHLY  160
usage_00037.pdb       115  YGRIAVCGMI----------EGVHNLFCLITKRIRMEGFLVFDYYHLY  152
usage_00038.pdb       115  YGRIAVCGMISQ--------EGVHNLFCLITKRIRMEGFLVFDYYHLY  154
usage_00180.pdb       121  KGRIAACGME-----------GVHNLFLIVGKRIRLEGFLVFDHYGSY  157
usage_00181.pdb       121  KGRIAACGMP----------EGVHNLFLIVGKRIRLEGFLVFDHYGSY  158
usage_00182.pdb       121  KGRIAACGMI-----------GVHNLFLIVGKRIRLEGFLVFDHYGSY  157
usage_00183.pdb       115  HGRIAVCGMIS-QY-NLENQEGVHNLSNIIYKRNRIQGFVVSDFYDK-  159
usage_00184.pdb       121  HGRIAVCGMIS-QY-NLENQEGVHNLSNIIYKRNRIQGFVVSDFYDK-  165
usage_00323.pdb       121  YGRIAVCGMISQ--------EGVHNLFCLITKRIRMEGFLVFDYYHLY  160
usage_00355.pdb       121  HGRIAVCGMIS-QY-NLENQEGVHNLSNIIYKRNRIQGFVVSDFYDKY  166
                            GRIA CGM            GVHNL     KR R  GF V D Y   


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