################################################################################################
# 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 23:40:21 2021
# Report_file: c_1395_112.html
################################################################################################
#====================================
# Aligned_structures: 55
#   1: usage_00019.pdb
#   2: usage_00046.pdb
#   3: usage_00047.pdb
#   4: usage_00049.pdb
#   5: usage_00050.pdb
#   6: usage_00051.pdb
#   7: usage_00130.pdb
#   8: usage_00151.pdb
#   9: usage_00152.pdb
#  10: usage_00166.pdb
#  11: usage_00187.pdb
#  12: usage_00205.pdb
#  13: usage_00206.pdb
#  14: usage_00214.pdb
#  15: usage_00215.pdb
#  16: usage_00227.pdb
#  17: usage_00233.pdb
#  18: usage_00247.pdb
#  19: usage_00274.pdb
#  20: usage_00335.pdb
#  21: usage_00401.pdb
#  22: usage_00402.pdb
#  23: usage_00448.pdb
#  24: usage_00449.pdb
#  25: usage_00544.pdb
#  26: usage_00577.pdb
#  27: usage_00604.pdb
#  28: usage_00605.pdb
#  29: usage_00606.pdb
#  30: usage_00629.pdb
#  31: usage_00630.pdb
#  32: usage_00631.pdb
#  33: usage_00633.pdb
#  34: usage_00750.pdb
#  35: usage_00823.pdb
#  36: usage_00865.pdb
#  37: usage_00924.pdb
#  38: usage_00932.pdb
#  39: usage_00958.pdb
#  40: usage_00959.pdb
#  41: usage_00960.pdb
#  42: usage_00961.pdb
#  43: usage_01074.pdb
#  44: usage_01106.pdb
#  45: usage_01107.pdb
#  46: usage_01173.pdb
#  47: usage_01177.pdb
#  48: usage_01246.pdb
#  49: usage_01263.pdb
#  50: usage_01401.pdb
#  51: usage_01402.pdb
#  52: usage_01405.pdb
#  53: usage_01406.pdb
#  54: usage_01432.pdb
#  55: usage_01525.pdb
#
# Length:         32
# Identity:        1/ 32 (  3.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 32 ( 31.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 32 ( 31.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  -KDLLEQKRGRVDNYC--RHNYGVVESFTVQR   29
usage_00046.pdb         1  -KDLLEQKRGQVDNYC--RHNYGVVESFTVQR   29
usage_00047.pdb         1  -KDLLEQKRGQVDNYC--RHNYGVVESFTVQR   29
usage_00049.pdb         1  -KDLLEQKRGQVDTYC--RHNYGVVESFTVQR   29
usage_00050.pdb         1  -KDLLEQKRGQVDTYC--RHNYGVVESFTVQR   29
usage_00051.pdb         1  -KDLLEQKRGQVDTYC--RHNYGVVESFTVQR   29
usage_00130.pdb         1  ---LLEQRRAAVDTYC--RHAYGVGESFTVQR   27
usage_00151.pdb         1  -KDILEQARAAVDTYC--RHNYGVVESFTVQR   29
usage_00152.pdb         1  --DILEQARAAVDTYC--RHNYGVVESFTVQR   28
usage_00166.pdb         1  -LDLLERSRQAVDGVC--RHNYRLGAPFTVGR   29
usage_00187.pdb         1  QKDLLEQRRAAVDTYC--RHNYGVGESFTVQR   30
usage_00205.pdb         1  -KDLLEQKRGRVDNYC--RHNYGVGESFTVQR   29
usage_00206.pdb         1  -KDLLEQKRGRVDNYC--RHNYGVGESFTVQR   29
usage_00214.pdb         1  -KDLLEQKRAAVDTYC--RHNYGVGESFTVQR   29
usage_00215.pdb         1  -KDLLEQKRAAVDTYC--RHNYGVGESFTVQR   29
usage_00227.pdb         1  ---LLEQKRAAVDTYC--RHNYGVGESFTVQR   27
usage_00233.pdb         1  QKDLLEQRRAAVDTYC--RHNYGVGESFTVQR   30
usage_00247.pdb         1  QKDLLEQKRAAVDTYC--RHNYGVGESFTVQR   30
usage_00274.pdb         1  QKDLLEQKRAAVDTYC--RHNYGVGESFTVQR   30
usage_00335.pdb         1  --DLLEQKRAAVDTYC--RHNYGVGESFTVQR   28
usage_00401.pdb         1  -KDFLEDRRAAVDTYC--RHNYGVGESFTVQR   29
usage_00402.pdb         1  -KDFLEDRRAAVDTYC--RHNYGVGESFTVQR   29
usage_00448.pdb         1  -KDLLEQRRAAVDTYC--RHNYGVGESFTVQR   29
usage_00449.pdb         1  -KDLLEQRRAAVDTYC--RHNYGVGESFTVQR   29
usage_00544.pdb         1  -KDLLEQRRAAVDTYC--RHNYGVGESFTVQR   29
usage_00577.pdb         1  --DLMEAAGYLQEVFRRQGVEAALRAKG----   26
usage_00604.pdb         1  ----LEQRRAAVDTYC--RHNYGVGESFTVQR   26
usage_00605.pdb         1  ----LEQRRAAVDTYC--RHNYGVGESFTVQR   26
usage_00606.pdb         1  ----LEQRRAAVDTYC--RHNYGVGESFTVQR   26
usage_00629.pdb         1  -KDLLEQKRAAVDTYC--RHNYGVGESFTVQR   29
usage_00630.pdb         1  QKDLLEQKRAAVDTYC--RHNYGVGESFTVQR   30
usage_00631.pdb         1  ----LEQRRAAVDTYC--RHNYGVVESFTVQR   26
usage_00633.pdb         1  ----LEDERAAVDTYC--RHNYGVVESFTVQR   26
usage_00750.pdb         1  -KDLLEQRRAAVDTYC--RHNYGVGESFTVQR   29
usage_00823.pdb         1  QKDLLEQRRAAVDTYC--RHNYGVGESFTVQR   30
usage_00865.pdb         1  QKDLLEQRRAAVDTYC--RHNYGVGESFTVQR   30
usage_00924.pdb         1  ----LEQARAAVDTYC--RHNYGVVESFTVQR   26
usage_00932.pdb         1  -KDLLEQRRAAVDTYC--RHNYGVGESFTVQR   29
usage_00958.pdb         1  QKDFLEDRRAAVDTYC--RHNYGVGESFTVQR   30
usage_00959.pdb         1  QKDFLEDRRAAVDTYC--RHNYGVGESFTVQR   30
usage_00960.pdb         1  QKDFLEDRRAAVDTYC--RHNYGVGESFTVQR   30
usage_00961.pdb         1  QKDFLEDRRAAVDTYC--RHNYGVGESFTVQR   30
usage_01074.pdb         1  ----LEQRRAAVDTYC--RHNYGVGESFTVQR   26
usage_01106.pdb         1  -KDLLEQKRAAVDTYC--RHNYGVGESFTVQR   29
usage_01107.pdb         1  -KDLLEQKRAAVDTYC--RHNYGVGESFTVQR   29
usage_01173.pdb         1  -KDLLEQRRAAVDTYC--RHNYGVGESFTVQR   29
usage_01177.pdb         1  QKDLLEQRRAAVDTYC--RHNYGVGESFTVQR   30
usage_01246.pdb         1  QKDLLEQRRAAVDTYC--RHNYGVGESFTVQR   30
usage_01263.pdb         1  -KDLLEQRRAAVDTYC--RHNYGVGESFTVQR   29
usage_01401.pdb         1  QKDFLEDRRAAVDTYC--RHNYGVGESFTVQR   30
usage_01402.pdb         1  --DFLEDRRAAVDTYC--RHNYGVGESFTVQR   28
usage_01405.pdb         1  -KDLLEQRRAAVDTYC--RHNYGVGESFTVQR   29
usage_01406.pdb         1  -KDLLEQRRAAVDTYC--RHNYGVGESFTVQR   29
usage_01432.pdb         1  ----LEQKRAAVDTYC--RHNYGVGESFTVQR   26
usage_01525.pdb         1  -KDLLEQRRAAVDTYC--RHNYGVGESFTVQR   29
                               lE  r  vd  c  rh y     f    


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