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# 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 02:58:16 2021
# Report_file: c_1242_140.html
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#====================================
# Aligned_structures: 23
#   1: usage_00011.pdb
#   2: usage_00140.pdb
#   3: usage_00141.pdb
#   4: usage_00142.pdb
#   5: usage_00143.pdb
#   6: usage_00144.pdb
#   7: usage_00146.pdb
#   8: usage_00147.pdb
#   9: usage_00400.pdb
#  10: usage_00551.pdb
#  11: usage_00716.pdb
#  12: usage_01160.pdb
#  13: usage_01161.pdb
#  14: usage_01162.pdb
#  15: usage_01222.pdb
#  16: usage_01228.pdb
#  17: usage_01237.pdb
#  18: usage_01238.pdb
#  19: usage_01369.pdb
#  20: usage_01855.pdb
#  21: usage_02162.pdb
#  22: usage_02180.pdb
#  23: usage_02181.pdb
#
# Length:         31
# Identity:        3/ 31 (  9.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 31 ( 77.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 31 ( 12.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  -HDEPLKSAPSHRALAIFRGRNEGVLSASL-   29
usage_00140.pdb         1  TDVIITH-AHADCIGGIKTLKER-GIKAHST   29
usage_00141.pdb         1  TDVIITH-AHADCIGGIKTLKER-GIKAHST   29
usage_00142.pdb         1  TDVIITH-AHADCIGGIKTLKER-GIKAHST   29
usage_00143.pdb         1  TDVIITH-AHADCIGGIKTLKER-GIKAHST   29
usage_00144.pdb         1  TDVIITH-AHADCIGGIKTLKER-GIKAHST   29
usage_00146.pdb         1  TDVIITH-AHADRIGGIKTLKER-GIKAHST   29
usage_00147.pdb         1  TDVIITH-AHADRIGGIKTLKER-GIKAHST   29
usage_00400.pdb         1  TDVIITH-AHADRIGGIKTLKER-GIKAHST   29
usage_00551.pdb         1  TDVIITH-AHASRIGGIKTLKER-GIKAHST   29
usage_00716.pdb         1  TDVIITH-AHADRIGGIKTLKER-GIKAHST   29
usage_01160.pdb         1  TDVIITH-AHADRIGGIKTLKER-GIKAHST   29
usage_01161.pdb         1  TDVIITH-AHADRIGGIKTLKER-GIKAHST   29
usage_01162.pdb         1  TDVIITH-AHADRIGGIKTLKER-GIKAHST   29
usage_01222.pdb         1  TDVIITH-AHADHIGGIKTLKER-GIKAHST   29
usage_01228.pdb         1  TDVIITH-AHADHIGGIKTLKER-GIKAHST   29
usage_01237.pdb         1  TDVIITH-AHADHIGGIKTLKER-GIKAHST   29
usage_01238.pdb         1  TDVIITH-AHADHIGGIKTLKER-GIKAHST   29
usage_01369.pdb         1  TDVIITH-AHADRIGGIKTLKER-GIKAHST   29
usage_01855.pdb         1  TDVIITH-AHADRIGGIKTLKER-GIKAHST   29
usage_02162.pdb         1  TDVIITH-AHADRIGGIKTLKER-GIKAHST   29
usage_02180.pdb         1  TDAIITH-AHADRIGGIKTLKER-GIKAHST   29
usage_02181.pdb         1  TDAIITH-AHADRIGGIKTLKER-GIKAHST   29
                            d iith Aha  iggIktlker gikAhs 


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