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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 01:14:26 2021
# Report_file: c_0662_39.html
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#====================================
# Aligned_structures: 14
#   1: usage_00097.pdb
#   2: usage_00098.pdb
#   3: usage_00099.pdb
#   4: usage_00100.pdb
#   5: usage_00423.pdb
#   6: usage_00424.pdb
#   7: usage_00425.pdb
#   8: usage_00426.pdb
#   9: usage_00427.pdb
#  10: usage_00428.pdb
#  11: usage_00429.pdb
#  12: usage_00430.pdb
#  13: usage_00517.pdb
#  14: usage_00518.pdb
#
# Length:         78
# Identity:       64/ 78 ( 82.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 78 ( 82.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 78 (  1.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00097.pdb         1  LSHPYVGQFLHDNPRNFINILPPNPIEPTIVTVLGISNDFYQCSFSSLPFTTPPFGFFPS   60
usage_00098.pdb         1  LSHPYVGQFLHDNPRNFINILPPNPIEPTIVTVLGISNDFYQCSFSSLPFTTPPFGFFPS   60
usage_00099.pdb         1  LSHPYVGQFLHDNPRNFINILPPNPIEPTIVTVLGISNDFYQCSFSSLPFTTPPFGFFPS   60
usage_00100.pdb         1  LSHPYVGQFLHDNPRNFINILPPNPIEPTIVTVLGISNDFYQCSFSSLPFTTPPFGFFPS   60
usage_00423.pdb         1  LSHPYVGQFLHDNPRNFINILPPNPIEPSTVTVLGITSNFYQCSFSSLPFSIPPFAFFPN   60
usage_00424.pdb         1  LSHPYVGQFLHDNPRNFINILPPNPIEPSTVTVLGITSNFYQCSFSSLPFSIPPFAFFPN   60
usage_00425.pdb         1  LSHPYVGQFLHDNPRNFINILPPNPIEPSTVTVLGITSNFYQCSFSSLPFSIPPFAFFPN   60
usage_00426.pdb         1  LSHPYVGQFLHDNPRNFINILPPNPIEPSTVTVLGITSNFYQCSFSSLPFSIPPFAFFPN   60
usage_00427.pdb         1  LSHPYVGQFLHDNPRNFINILPPNPIEPSTVTVLGITSNFYQCSFSSLPFSIPPFAFFPN   60
usage_00428.pdb         1  LSHPYVGQFLHDNPRNFINILPPNPIEPSTVTVLGITSNFYQCSFSSLPFSIPPFAFFPN   60
usage_00429.pdb         1  LSHPYVGQFLHDNPRNFINILPPNPIEPSTVTVLGITSNFYQCSFSSLPFSIPPFAFFPN   60
usage_00430.pdb         1  LSHPYVGQFLHDNPRNFINILPPNPIEPSTVTVLGITSNFYQCSFSSLPFSIPPFAFFPN   60
usage_00517.pdb         1  LSHPYVGQFLHDNPRNFINILPPNPIEPTIVTVLGISNDFYQCSFSSLPFTTPPFGFFPS   60
usage_00518.pdb         1  LSHPYVGQFLHDNPRNFINILPPNPIEPTIVTVLGISNDFYQCSFSSLPFTTPPFGFFPS   60
                           LSHPYVGQFLHDNPRNFINILPPNPIEP  VTVLGI   FYQCSFSSLPF  PPF FFP 

usage_00097.pdb        61  SSYPLPNSTFAHFASKV-   77
usage_00098.pdb        61  SSYPLPNSTFAHFASKV-   77
usage_00099.pdb        61  SSYPLPNSTFAHFASKV-   77
usage_00100.pdb        61  SSYPLPNSTFAHFASKV-   77
usage_00423.pdb        61  PTYPLPNSTFAHFVNKV-   77
usage_00424.pdb        61  PTYPLPNSTFAHFVNKV-   77
usage_00425.pdb        61  PTYPLPNSTFAHFVNKV-   77
usage_00426.pdb        61  PTYPLPNSTFAHFVNKVP   78
usage_00427.pdb        61  PTYPLPNSTFAHFVNKV-   77
usage_00428.pdb        61  PTYPLPNSTFAHFVNKVP   78
usage_00429.pdb        61  PTYPLPNSTFAHFVNKV-   77
usage_00430.pdb        61  PTYPLPNSTFAHFVNKV-   77
usage_00517.pdb        61  SSYPLPNSTFAHFASKV-   77
usage_00518.pdb        61  SSYPLPNSTFAHFASKV-   77
                             YPLPNSTFAHF  KV 


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