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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 00:53:15 2021
# Report_file: c_1180_67.html
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#====================================
# Aligned_structures: 12
#   1: usage_00162.pdb
#   2: usage_00273.pdb
#   3: usage_00398.pdb
#   4: usage_00659.pdb
#   5: usage_00660.pdb
#   6: usage_00932.pdb
#   7: usage_00954.pdb
#   8: usage_00955.pdb
#   9: usage_00956.pdb
#  10: usage_00957.pdb
#  11: usage_01025.pdb
#  12: usage_01497.pdb
#
# Length:         68
# Identity:        0/ 68 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 68 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           60/ 68 ( 88.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00162.pdb         1  ----------------------HATLCH-GEQ-VVAEGELVDVE-GRLGLQI--------   27
usage_00273.pdb         1  --------------------PIDLPHVI-G-------GRHRMGD-GERIDVVQPHRHAAR   31
usage_00398.pdb         1  --------------------PIDLPHVI-G-------GRHRMGD-GERIDVVQPHRHAAR   31
usage_00659.pdb         1  --------------------PIDLPHVI-G-------GRHRMGD-GERIDVVQPHRHAAR   31
usage_00660.pdb         1  --------------------PIDLPHVI-G-------GRHRMGD-GERIDVVQPHRHAAR   31
usage_00932.pdb         1  ------------N-------YIIYNRV------------LSPRG-EKLALTYPGRQ--R-   25
usage_00954.pdb         1  --------------------PIDLPHVI-G-------GRHRMGD-GERIDVVQPHRHAAR   31
usage_00955.pdb         1  --------------------PIDLPHVI-G-------GRHRMGD-GERIDVVQPHRHAAR   31
usage_00956.pdb         1  --------------------PIDLPHVI-G-------GRHRMGD-GERIDVVQPHRHAAR   31
usage_00957.pdb         1  --------------------PIDLPHVI-G-------GRHRMGD-GERIDVVQPHRHAAR   31
usage_01025.pdb         1  ----------------------VTGYRY-S--KGGK-HYLIFDKHQKFTRIQ-IF-----   28
usage_01497.pdb         1  YIDGPHCVKTCPAGVMGENNTLVWKYADAG-------HVCHL------------------   35
                                                                                       

usage_00162.pdb            --------     
usage_00273.pdb        32  LGTLT---   36
usage_00398.pdb        32  LGTLT---   36
usage_00659.pdb        32  LGTLT---   36
usage_00660.pdb        32  LGTLT---   36
usage_00932.pdb        26  TPVTV-SP   32
usage_00954.pdb        32  LGTLT---   36
usage_00955.pdb        32  LGTLT---   36
usage_00956.pdb        32  LGTLT---   36
usage_00957.pdb        32  LGTLT---   36
usage_01025.pdb        29  -----G--   29
usage_01497.pdb            --------     
                                   


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