################################################################################################
# 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 07:35:02 2021
# Report_file: c_1307_89.html
################################################################################################
#====================================
# Aligned_structures: 53
#   1: usage_00221.pdb
#   2: usage_00508.pdb
#   3: usage_00509.pdb
#   4: usage_00510.pdb
#   5: usage_00514.pdb
#   6: usage_00716.pdb
#   7: usage_00717.pdb
#   8: usage_00726.pdb
#   9: usage_00841.pdb
#  10: usage_00842.pdb
#  11: usage_00844.pdb
#  12: usage_01258.pdb
#  13: usage_01259.pdb
#  14: usage_01260.pdb
#  15: usage_01261.pdb
#  16: usage_01262.pdb
#  17: usage_01263.pdb
#  18: usage_01366.pdb
#  19: usage_01369.pdb
#  20: usage_01370.pdb
#  21: usage_01371.pdb
#  22: usage_01372.pdb
#  23: usage_01373.pdb
#  24: usage_01376.pdb
#  25: usage_01379.pdb
#  26: usage_01381.pdb
#  27: usage_01382.pdb
#  28: usage_01556.pdb
#  29: usage_01557.pdb
#  30: usage_01558.pdb
#  31: usage_01559.pdb
#  32: usage_01560.pdb
#  33: usage_01561.pdb
#  34: usage_01562.pdb
#  35: usage_01563.pdb
#  36: usage_01569.pdb
#  37: usage_01570.pdb
#  38: usage_01571.pdb
#  39: usage_01572.pdb
#  40: usage_01573.pdb
#  41: usage_01574.pdb
#  42: usage_01808.pdb
#  43: usage_01809.pdb
#  44: usage_01811.pdb
#  45: usage_02004.pdb
#  46: usage_02087.pdb
#  47: usage_02088.pdb
#  48: usage_02089.pdb
#  49: usage_02090.pdb
#  50: usage_02470.pdb
#  51: usage_02484.pdb
#  52: usage_02502.pdb
#  53: usage_02537.pdb
#
# Length:         38
# Identity:       26/ 38 ( 68.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 38 ( 76.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 38 (  2.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00221.pdb         1  CNLDSARFRYLMGERLGVHALSCHGWILGEHGDSSVPV   38
usage_00508.pdb         1  CNLDSARFRYLMGERLGVHALSCHGWILGEHGDSSVPV   38
usage_00509.pdb         1  -NLDSARFRYLMGERLGVHALSCHGWILGEHGDSSVPV   37
usage_00510.pdb         1  CNLDSARFRYLMGERLGVHALSCHGWILGEHGDSSVPV   38
usage_00514.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_00716.pdb         1  -NLDSARFRYLMAEKLGIHPSSCHGWILGEHGDSSVAV   37
usage_00717.pdb         1  CNLDSARFRYLMAEKLGIHPSSCHGWILGEHGDSSVAV   38
usage_00726.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_00841.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_00842.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_00844.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_01258.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_01259.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_01260.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_01261.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_01262.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_01263.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_01366.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_01369.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_01370.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_01371.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_01372.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_01373.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_01376.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_01379.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_01381.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_01382.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_01556.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_01557.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_01558.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_01559.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_01560.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_01561.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_01562.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_01563.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_01569.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_01570.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_01571.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_01572.pdb         1  -NLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   37
usage_01573.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_01574.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_01808.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_01809.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_01811.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_02004.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_02087.pdb         1  -NLDTARFRYLMAERLGIHPTSCHGWILGEHGDSSVAV   37
usage_02088.pdb         1  -NLDTARFRYLMAERLGIHPTSCHGWILGEHGDSSVAV   37
usage_02089.pdb         1  -NLDTARFRYLMAERLGIHPTSCHGWILGEHGDSSVAV   37
usage_02090.pdb         1  -NLDTARFRYLMAERLGIHPTSCHGWILGEHGDSSVAV   37
usage_02470.pdb         1  CNLDSARFRYLMGERLGVHSCSCHGWVIGEHGDSVPSV   38
usage_02484.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_02502.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
usage_02537.pdb         1  CNLDSARFRYLMGERLGVHPLSCHGWVLGEHGDSSVPV   38
                            NLD ARFRYLM E LG H  SCHGW lGEHGDSsv V


#=========================================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.
#
################################################EOF#################################################