################################################################################################
# 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 00:09:25 2021
# Report_file: c_0760_55.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00314.pdb
#   2: usage_00315.pdb
#   3: usage_00567.pdb
#   4: usage_00671.pdb
#   5: usage_00672.pdb
#   6: usage_00673.pdb
#   7: usage_00773.pdb
#   8: usage_00809.pdb
#   9: usage_00835.pdb
#
# Length:         91
# Identity:        8/ 91 (  8.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 91 ( 24.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 91 ( 44.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00314.pdb         1  ---WVITLNKSSK----TDLDNLWLDVLLCLIGE-AFDHSD-------QICGAVINIRGK   45
usage_00315.pdb         1  ---WLVVVDKQKLQRRTQLLDHYWLELLMAIVGEQFDEYGD-------YICGAVVNVRQK   50
usage_00567.pdb         1  GGRWVITLNKSSK----TDLDNLWLDVLLCLIGE-AFDHSD-------QICGAVINIRGK   48
usage_00671.pdb         1  ---WVITLNKSSK----TDLDNLWLDVLLCLIGE-AFDHSD-------QICGAVINIRGK   45
usage_00672.pdb         1  GGRWVITLNKSSK----TDLDNLWLDVLLCLIGE-AFDHSD-------QICGAVINIRGK   48
usage_00673.pdb         1  GGRWVITLNKSSK----TDLDNLWLDVLLCLIGE-AFDHSD-------QICGAVINIRGK   48
usage_00773.pdb         1  -WTANYP-----K----GKSDTSWLYTLLAMIGE-QFDHGD-------EICGAVVNVRGR   42
usage_00809.pdb         1  GGVWKMKV---PK----DSTSTVWKELLLATIGE-QFT---DCAAADDEIIGVSVSVRDR   49
usage_00835.pdb         1  GGRWVITLNKSSK----TDLDNLWLDVLLCLIGE-AFDHSD-------QICGAVINIRGK   48
                              w        k       d  Wl  Ll  iGE  f            IcGav n R  

usage_00314.pdb        46  SNKISIWTADGNNEEAALEIGHKLRD-----   71
usage_00315.pdb        51  GDKVSLWTRDATRDDVNLRIGQVLKQKLS--   79
usage_00567.pdb        49  SNKISIWTADGNNEEAALEIGHKLRD-----   74
usage_00671.pdb        46  SNKISIWTADGNNEEAALEIGHKLRDAL---   73
usage_00672.pdb        49  SNKISIWTADGNNEEAALEIGHKLRDAL---   76
usage_00673.pdb        49  SNKISIWTADGNNEEAALEIGHKLRDALR--   77
usage_00773.pdb        43  AEKISIWTKNASNEAAQVSIGKQWKEFL---   70
usage_00809.pdb        50  EDVVQVWNVNASLV---------------GE   65
usage_00835.pdb        49  SNKISIWTADGNNEEAALEIGHKLRDALR--   77
                             k s Wt                       


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