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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 01:01:08 2021
# Report_file: c_0464_22.html
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#====================================
# Aligned_structures: 13
#   1: usage_00240.pdb
#   2: usage_00993.pdb
#   3: usage_00994.pdb
#   4: usage_01326.pdb
#   5: usage_01327.pdb
#   6: usage_01328.pdb
#   7: usage_01329.pdb
#   8: usage_01330.pdb
#   9: usage_01331.pdb
#  10: usage_01332.pdb
#  11: usage_01333.pdb
#  12: usage_01334.pdb
#  13: usage_01335.pdb
#
# Length:         92
# Identity:       39/ 92 ( 42.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 92 ( 42.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 92 (  8.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00240.pdb         1  -PIINAG----QHPTQTLLDLYTIMREIGRIDGIKIAFVGDLKYGRTVHSLVYALSLFEN   55
usage_00993.pdb         1  RPVINAGDGVGEHPTQALLDIFTIREELGTVNGMTITMVGDLKHGRTVHSLACLLTQYR-   59
usage_00994.pdb         1  RPVINAGDGVGEHPTQALLDIFTIREELGTVNGMTITMVGDLKHGRTVHSLACLLTQYR-   59
usage_01326.pdb         1  -PIINAGDGSNQHPTQTLLDLYTIMREIGRIDGIKIAFVGDLKYGRTVHSLVYALSLFEN   59
usage_01327.pdb         1  VPIINAGDGSNQHPTQTLLDLYTIMREIGRIDGIKIAFVGDLKYGRTVHSLVYALSLFEN   60
usage_01328.pdb         1  VPIINAGDGSNQHPTQTLLDLYTIMREIGRIDGIKIAFVGDLKYGRTVHSLVYALSLFEN   60
usage_01329.pdb         1  VPIINAGDGSNQHPTQTLLDLYTIMREIGRIDGIKIAFVGDLKYGRTVHSLVYALSLFEN   60
usage_01330.pdb         1  VPIINAGDGSNQHPTQTLLDLYTIMREIGRIDGIKIAFVGDLKYGRTVHSLVYALSLFEN   60
usage_01331.pdb         1  -PIINAGDGSNQHPTQTLLDLYTIMREIGRIDGIKIAFVGDLKYGRTVHSLVYALSLFEN   59
usage_01332.pdb         1  VPIINAGDGSNQHPTQTLLDLYTIMREIGRIDGIKIAFVGDLKYGRTVHSLVYALSLFEN   60
usage_01333.pdb         1  VPIINAGDGSNQHPTQTLLDLYTIMREIGRIDGIKIAFVGDLKYGRTVHSLVYALSLFEN   60
usage_01334.pdb         1  VPIINAGDGSNQHPTQTLLDLYTIMREIGRIDGIKIAFVGDLKYGRTVHSLVYALSLFEN   60
usage_01335.pdb         1  VPIINAGDGSNQHPTQTLLDLYTIMREIGRIDGIKIAFVGDLKYGRTVHSLVYALSLFEN   60
                            P INAG     HPTQ LLD  TI  E G   G  I  VGDLK GRTVHSL   L     

usage_00240.pdb        56  VEMYFVSPKELRLPKDIIEDLKAKNIKFYEKE   87
usage_00993.pdb        60  VSLRYVAPPSLRMPPTVRAFVASRGTKQEEFE   91
usage_00994.pdb        60  VSLRYVAPPSLRMPPTVRAFVASRGTKQEE--   89
usage_01326.pdb        60  VEMYFVSPKELRLPKDIIEDLKAKNIKFYEKE   91
usage_01327.pdb        61  VEMYFVSPKELRLPKDIIEDLKAKNIKFYEKE   92
usage_01328.pdb        61  VEMYFVSPKELRLPKDIIEDLKAKNIKFYEKE   92
usage_01329.pdb        61  VEMYFVSPKELRLPKDIIEDLKAKNIKFYEKE   92
usage_01330.pdb        61  VEMYFVSPKELRLPKDIIEDLKAKNIKFYEKE   92
usage_01331.pdb        60  VEMYFVSPKELRLPKDIIEDLKAKNIKFYEKE   91
usage_01332.pdb        61  VEMYFVSPKELRLPKDIIEDLKAKNIKFYEKE   92
usage_01333.pdb        61  VEMYFVSPKELRLPKDIIEDLKAKNIKFYEKE   92
usage_01334.pdb        61  VEMYFVSPKELRLPKDIIEDLKAKNIKFYEKE   92
usage_01335.pdb        61  VEMYFVSPKELRLPKDIIEDLKAKNIKFYEKE   92
                           V    V P  LR P            K  E  


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