################################################################################################
# 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 23:30:39 2021
# Report_file: c_1403_68.html
################################################################################################
#====================================
# Aligned_structures: 32
#   1: usage_00025.pdb
#   2: usage_00026.pdb
#   3: usage_00027.pdb
#   4: usage_00028.pdb
#   5: usage_00029.pdb
#   6: usage_00221.pdb
#   7: usage_00222.pdb
#   8: usage_00223.pdb
#   9: usage_00224.pdb
#  10: usage_00225.pdb
#  11: usage_00226.pdb
#  12: usage_00309.pdb
#  13: usage_00310.pdb
#  14: usage_00311.pdb
#  15: usage_00312.pdb
#  16: usage_00313.pdb
#  17: usage_00315.pdb
#  18: usage_00316.pdb
#  19: usage_00317.pdb
#  20: usage_00318.pdb
#  21: usage_00319.pdb
#  22: usage_00377.pdb
#  23: usage_00378.pdb
#  24: usage_00642.pdb
#  25: usage_00643.pdb
#  26: usage_01040.pdb
#  27: usage_01041.pdb
#  28: usage_01144.pdb
#  29: usage_01145.pdb
#  30: usage_01246.pdb
#  31: usage_01314.pdb
#  32: usage_01402.pdb
#
# Length:         61
# Identity:       21/ 61 ( 34.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 61 ( 34.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 61 (  3.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  -PREKDKLLLFTAALVAERRLARGLKLNYPESVALISAFIMEGARDGKSVASLMEEGRHV   59
usage_00026.pdb         1  -PREKDKLLLFTAALVAERRLARGLKLNYPESVALISAFIMEGARDGKSVASLMEEGRHV   59
usage_00027.pdb         1  -PREKDKLLLFTAALVAERRLARGLKLNYPESVALISAFIMEGARDGKSVASLMEEGRHV   59
usage_00028.pdb         1  -PREKDKLLLFTAALVAERRLARGLKLNYPESVALISAFIMEGARDGKSVASLMEEGRHV   59
usage_00029.pdb         1  -PREKDKLLLFTAALVAERRLARGLKLNYPESVALISAFIMEGARDGKSVASLMEEGRHV   59
usage_00221.pdb         1  -PREKDKLLLFTAALVAERRLARGLKLNYPESVALISAFIMEGARDGKSVASLMEEGRHV   59
usage_00222.pdb         1  TPREKDKLLLFTAALVAERRLARGLKLNYPESVALISAFIMEGARDGKSVASLMEEGRHV   60
usage_00223.pdb         1  -PREKDKLLLFTAALVAERRLARGLKLNYPESVALISAFIMEGARDGKSVASLMEEGRHV   59
usage_00224.pdb         1  -PREKDKLLLFTAALVAERRLARGLKLNYPESVALISAFIMEGARDGKSVASLMEEGRHV   59
usage_00225.pdb         1  TPREKDKLLLFTAALVAERRLARGLKLNYPESVALISAFIMEGARDGKSVASLMEEGRHV   60
usage_00226.pdb         1  TPREKDKLLLFTAALVAERRLARGLKLNYPESVALISAFIMEGARDGKSVASLMEEGRHV   60
usage_00309.pdb         1  -PREKDKLLLFTAALVAERRLARGLKLNYPESVALISAFIMEGARDGKSVASLMEEGRHV   59
usage_00310.pdb         1  -PREKDKLLLFTAALVAERRLARGLKLNYPESVALISAFIMEGARDGKSVASLMEEGRHV   59
usage_00311.pdb         1  -PREKDKLLLFTAALVAERRLARGLKLNYPESVALISAFIMEGARDGKSVASLMEEGRHV   59
usage_00312.pdb         1  -PREKDKLLLFTAALVAERRLARGLKLNYPESVALISAFIMEGARDGKSVASLMEEGRHV   59
usage_00313.pdb         1  -PREKDKLLLFTAALVAERRLARGLKLNYPESVALISAFIMEGARDGKSVASLMEEGRHV   59
usage_00315.pdb         1  -PREKDKLLLFTAALVAERRLARGLKLNYPESVALISAFIMEGARDGKSVASLMEEGRHV   59
usage_00316.pdb         1  -PREKDKLLLFTAALVAERRLARGLKLNYPESVALISAFIMEGARDGKSVASLMEEGRHV   59
usage_00317.pdb         1  -PREKDKLLLFTAALVAERRLARGLKLNYPESVALISAFIMEGARDGKSVASLMEEGRHV   59
usage_00318.pdb         1  -PREKDKLLLFTAALVAERRLARGLKLNYPESVALISAFIMEGARDGKSVASLMEEGRHV   59
usage_00319.pdb         1  -PREKDKLLLFTAALVAERRLARGLKLNYPESVALISAFIMEGARDGKSVASLMEEGRHV   59
usage_00377.pdb         1  TPHEQERLLLSYAAELARRRRARGLRLNHPEAIAVIADHILEGARDGRTVAELMASGREV   60
usage_00378.pdb         1  TPHEQERLLLSYAAELARRRRARGLRLNHPEAIAVIADHILEGARDGRTVAELMASGREV   60
usage_00642.pdb         1  -PREKDKLLLFTAALVAERRLARGLKLNYPESVALISAFIMEGARDGKSVASLMEEGRHV   59
usage_00643.pdb         1  -PREKDKLLLFTAALVAERRLARGLKLNYPESVALISAFIMEGARDGKSVASLMEEGRHV   59
usage_01040.pdb         1  -PREKDKLLLFTAALVAERRLARGLKLNYPESVALISAFIMEGARDGKSVASLMEEGRHV   59
usage_01041.pdb         1  -PREKDKLLLFTAALVAERRLARGLKLNYPESVALISAFIMEGARDGKSVASLMEEGRHV   59
usage_01144.pdb         1  -PREIEKLGLHNAGYLAQKRLARGLRLNYTEAVALIATQIMEFVRDGDKTVAQLMSIGRE   59
usage_01145.pdb         1  -PREIEKLGLHNAGYLAQKRLARGLRLNYTEAVALIATQIMEFVRDGDKTVAQLMSIGRE   59
usage_01246.pdb         1  -PREKDKLLLFTAALVAERRLARGLKLNYPESVALISAFIMEGARDGKSVASLMEEGRHV   59
usage_01314.pdb         1  -PREKDKLLLFTAALVAERRLARGLKLNYPESVALISAFIMEGARDGKSVASLMEEGRHV   59
usage_01402.pdb         1  -PREKDKLLLFTAALVAERRLARGLKLNYPESVALISAFIMEGARDGKSVASLMEEGRHV   59
                            P E   L L  A   A  R ARGL LN  E  A I   I E  RDG             

usage_00025.pdb            -     
usage_00026.pdb            -     
usage_00027.pdb            -     
usage_00028.pdb            -     
usage_00029.pdb            -     
usage_00221.pdb            -     
usage_00222.pdb            -     
usage_00223.pdb            -     
usage_00224.pdb            -     
usage_00225.pdb            -     
usage_00226.pdb            -     
usage_00309.pdb            -     
usage_00310.pdb            -     
usage_00311.pdb            -     
usage_00312.pdb            -     
usage_00313.pdb            -     
usage_00315.pdb            -     
usage_00316.pdb            -     
usage_00317.pdb            -     
usage_00318.pdb            -     
usage_00319.pdb            -     
usage_00377.pdb            -     
usage_00378.pdb            -     
usage_00642.pdb            -     
usage_00643.pdb            -     
usage_01040.pdb            -     
usage_01041.pdb            -     
usage_01144.pdb        60  L   60
usage_01145.pdb        60  L   60
usage_01246.pdb            -     
usage_01314.pdb            -     
usage_01402.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.
#
################################################EOF#################################################