################################################################################################
# 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 23:21:15 2021
# Report_file: c_1262_93.html
################################################################################################
#====================================
# Aligned_structures: 22
#   1: usage_00248.pdb
#   2: usage_00776.pdb
#   3: usage_00777.pdb
#   4: usage_01066.pdb
#   5: usage_01067.pdb
#   6: usage_01068.pdb
#   7: usage_01105.pdb
#   8: usage_01239.pdb
#   9: usage_01446.pdb
#  10: usage_01447.pdb
#  11: usage_01448.pdb
#  12: usage_01449.pdb
#  13: usage_01508.pdb
#  14: usage_01509.pdb
#  15: usage_01711.pdb
#  16: usage_01724.pdb
#  17: usage_01725.pdb
#  18: usage_01823.pdb
#  19: usage_01824.pdb
#  20: usage_01994.pdb
#  21: usage_02005.pdb
#  22: usage_02126.pdb
#
# Length:         52
# Identity:       35/ 52 ( 67.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 52 ( 67.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 52 (  3.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00248.pdb         1  --LIVTTLLEEPFVMFRKSDRTLYGNDRFEGYCIDLLKELAHILGFSYEIRL   50
usage_00776.pdb         1  RTLIVTTILEEPYVMYRKSDKPLYGNDRFEGYCLDLLKELSNILGFLYDVKL   52
usage_00777.pdb         1  RTLIVTTILEEPYVMYRKSDKPLYGNDRFEGYCLDLLKELSNILGFLYDVKL   52
usage_01066.pdb         1  --LIVTTILEEPYVLFKKSDKPLYGNDRFEGYCIDLLRELSTILGFTYEIRL   50
usage_01067.pdb         1  --LIVTTILEEPYVLFKKSDKPLYGNDRFEGYCIDLLRELSTILGFTYEIRL   50
usage_01068.pdb         1  --LIVTTILEEPYVLFKKSDKPLYGNDRFEGYCIDLLRELSTILGFTYEIRL   50
usage_01105.pdb         1  --LIVTTLLEEPFVMFRKSDRTLYGNDRFEGYCIDLLKELAHILGFSYEIRL   50
usage_01239.pdb         1  --LIVTTILEEPYVMYRKSDKPLYGNDRFEGYCLDLLKELSNILGFIYDVKL   50
usage_01446.pdb         1  -SLIVTTILEEPYVLFKKSDKPLYGNDRFEGYCIDLLRELSTILGFTYEIRL   51
usage_01447.pdb         1  --LIVTTILEEPYVLFKKSDKPLYGNDRFEGYCIDLLRELSTILGFTYEIRL   50
usage_01448.pdb         1  --LIVTTILEEPYVLFKKSDKPLYGNDRFEGYCIDLLRELSTILGFTYEIRL   50
usage_01449.pdb         1  --LIVTTILEEPYVLFKKSDKPLYGNDRFEGYCIDLLRELSTILGFTYEIRL   50
usage_01508.pdb         1  RTLIVTTILEEPYVMYRKSDKPLYGNDRFEGYCLDLLKELSNILGFLYDVKL   52
usage_01509.pdb         1  RTLIVTTILEEPYVMYRKSDKPLYGNDRFEGYCLDLLKELSNILGFLYDVKL   52
usage_01711.pdb         1  RTLIVTTILEEPYVMYRKSDKPLYGNDRFEGYCLDLLKELSNILGFLYDVKL   52
usage_01724.pdb         1  --LIVTTILEEPYVLFKKSDKPLYGNDRFEGYCIDLLRELSTILGFTYEIRL   50
usage_01725.pdb         1  --LIVTTILEEPYVLFKKSDKPLYGNDRFEGYCIDLLRELSTILGFTYEIRL   50
usage_01823.pdb         1  RSLIVTTILEEPYVLFKKSDKPLYGNDRFEGYCIDLLRELSTILGFTYEIRL   52
usage_01824.pdb         1  RSLIVTTILEEPYVLFKKSDKPLYGNDRFEGYCIDLLRELSTILGFTYEIRL   52
usage_01994.pdb         1  --LIVTTILEEPYVMYRKSDKPLYGNDRFEGYCLDLLKELSNILGFLYDVKL   50
usage_02005.pdb         1  --LIVTTILEEPYVLFKKSDKPLYGNDRFEGYCIDLLRELSTILGFTYEIRL   50
usage_02126.pdb         1  RSLIVTTILEEPYVLFKKSDKPLYGNDRFEGYCIDLLRELSTILGFTYEIRL   52
                             LIVTT LEEP V   KSD  LYGNDRFEGYC DLL EL  ILGF Y   L


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