################################################################################################
# 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 00:54:12 2021
# Report_file: c_1451_25.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00057.pdb
#   2: usage_00058.pdb
#   3: usage_00182.pdb
#   4: usage_00291.pdb
#   5: usage_00775.pdb
#   6: usage_00895.pdb
#   7: usage_00896.pdb
#   8: usage_00899.pdb
#   9: usage_00962.pdb
#  10: usage_00963.pdb
#  11: usage_00964.pdb
#  12: usage_01010.pdb
#
# Length:         35
# Identity:       21/ 35 ( 60.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 35 ( 62.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 35 (  8.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00057.pdb         1  PLSLGLETAGGVMTALIKRNSTIPTKQTQIFTT--   33
usage_00058.pdb         1  PLSLGLETAGGVMTALIKRNSTIPTKQTQIFTTYS   35
usage_00182.pdb         1  PLSLGIETMGGVMTTLIAKNTTIPTKHSQVFST--   33
usage_00291.pdb         1  PLSLGIETMGGVMTTLIAKNTTIPTKHSQVFST--   33
usage_00775.pdb         1  PLSLGLETAGGVMTALIKRNSTIPTKQTQIFTT--   33
usage_00895.pdb         1  PLSLGIETMGGVMTTLIAKNTTIPTKHSQVFST--   33
usage_00896.pdb         1  -LSLGIETMGGVMTTLIAKNTTIPTKHSQVFST--   32
usage_00899.pdb         1  PLSLGIETLGGVFTKLINRNTTIPTKKSQVFST--   33
usage_00962.pdb         1  PLSLGIETMGGVMTTLIAKNTTIPTKHSQVFST--   33
usage_00963.pdb         1  PLSLGIETMGGVMTTLIAKNTTIPTKHSQVFST--   33
usage_00964.pdb         1  PLSLGIETMGGVMTTLIAKNTTIPTKHSQVFST--   33
usage_01010.pdb         1  PLSLGIETMGGVMTTLIAKNTTIPTKHSQVFST--   33
                            LSLG ET GGVmT LI  N TIPTK  Q F T  


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