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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 02:03:18 2021
# Report_file: c_0608_36.html
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#====================================
# Aligned_structures: 18
#   1: usage_00026.pdb
#   2: usage_00050.pdb
#   3: usage_00110.pdb
#   4: usage_00182.pdb
#   5: usage_00183.pdb
#   6: usage_00297.pdb
#   7: usage_00350.pdb
#   8: usage_00351.pdb
#   9: usage_00352.pdb
#  10: usage_00353.pdb
#  11: usage_00356.pdb
#  12: usage_00357.pdb
#  13: usage_00360.pdb
#  14: usage_00362.pdb
#  15: usage_00363.pdb
#  16: usage_00531.pdb
#  17: usage_00532.pdb
#  18: usage_00533.pdb
#
# Length:         86
# Identity:       48/ 86 ( 55.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 86 ( 55.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 86 ( 16.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  -------------YKPEWEAVVAKYRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGT   47
usage_00050.pdb         1  ESIQKKCEEVIAKYKPEWEAVVAKYRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGT   60
usage_00110.pdb         1  -------------YKPEWEAVVAKYRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGT   47
usage_00182.pdb         1  --IQKKCEEVIAKYKPEWEAVVAKYRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGT   58
usage_00183.pdb         1  --IQKKCEEVIAKYKPEWEAVVAKYRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGT   58
usage_00297.pdb         1  -------------YKPEWEAVVAKYRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGT   47
usage_00350.pdb         1  --IQKKCEEVIAKYKPEWEAVVAKYRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGT   58
usage_00351.pdb         1  --IQKKCEEVIAKYKPEWEAVVAKYRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGT   58
usage_00352.pdb         1  --IQKKCEEVIAKYKPEWEAVVAKYRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGT   58
usage_00353.pdb         1  --IQKKCEEVIAKYKPEWEAVVAKYRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGT   58
usage_00356.pdb         1  -------------YKPEWEAVVAKYRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGT   47
usage_00357.pdb         1  -------------YKPEWEAVVAKYRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGT   47
usage_00360.pdb         1  -------------YKPEWEAVVAKYRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGT   47
usage_00362.pdb         1  -------------YKPEWEAVVAKYRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGT   47
usage_00363.pdb         1  -------------YKPEWEAVVAKYRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGT   47
usage_00531.pdb         1  EKIQEGAERVIAKYQPLVDAVIEKFRPRLAGKKVMLYVGGLRPRHVVNAYNDLGMEIVGT   60
usage_00532.pdb         1  EKIQEGAERVIAKYQPLVDAVIEKFRPRLAGKKVMLYVGGLRPRHVVNAYNDLGMEIVGT   60
usage_00533.pdb         1  EKIQEGAERVIAKYQPLVDAVIEKFRPRLAGKKVMLYVGGLRPRHVVNAYNDLGMEIVGT   60
                                        Y P   AV  K RPRL GK VMLY GGLRPRHV  AY DLGME VGT

usage_00026.pdb        48  GYEFAHNDDYDRTMKEMGDSTLLYD-   72
usage_00050.pdb        61  GYEFAHNDDYDRTMKEMGDSTLLYD-   85
usage_00110.pdb        48  GYEFAHNDDYDRTMKEMGDSTLLYD-   72
usage_00182.pdb        59  GYEFAHNDDYDRTMKEMGDSTLLYDD   84
usage_00183.pdb        59  GYEFAHNDDYDRTMKEMGDSTLLYDD   84
usage_00297.pdb        48  GYEFAHNDDYDRTMKEMGDSTLLYD-   72
usage_00350.pdb        59  GYEFAHNDDYDRTMKEMGDSTLLYD-   83
usage_00351.pdb        59  GYEFAHNDDYDRTMKEMGDSTLLYD-   83
usage_00352.pdb        59  GYEFAHNDDYDRTMKEMGDSTLLYD-   83
usage_00353.pdb        59  GYEFAHNDDYDRTMKEMGDSTLLYD-   83
usage_00356.pdb        48  GYEFAHNDDYDRTMKEMGDSTLLYD-   72
usage_00357.pdb        48  GYEFAHNDDYDRTMKEMGDSTLLYD-   72
usage_00360.pdb        48  GYEFAHNDDYDRTMKEMGDSTLLYD-   72
usage_00362.pdb        48  GYEFAHNDDYDRTMKEMGDSTLLYD-   72
usage_00363.pdb        48  GYEFAHNDDYDRTMKEMGDSTLLYD-   72
usage_00531.pdb        61  GYEFGHNDDYQRTGHYVREGTLIYDD   86
usage_00532.pdb        61  GYEFGHNDDYQRTGHYVREGTLIYDD   86
usage_00533.pdb        61  GYEFGHNDDYQRTGHYVREGTLIYDD   86
                           GYEF HNDDY RT       TL YD 


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