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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: Wed Jan 20 23:40:05 2021
# Report_file: c_0314_15.html
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#====================================
# Aligned_structures: 7
#   1: usage_00103.pdb
#   2: usage_00104.pdb
#   3: usage_00105.pdb
#   4: usage_00106.pdb
#   5: usage_00107.pdb
#   6: usage_00366.pdb
#   7: usage_00367.pdb
#
# Length:        114
# Identity:       60/114 ( 52.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/114 ( 52.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/114 ( 12.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00103.pdb         1  -DDIAIYNSIPTVEGTILAIQHTDYTIHGSQVAVLGLGRTGTIARTFAALGANVKVGARS   59
usage_00104.pdb         1  RDDIAIYNSIPTVEGTILAIQHTDYTIHGSQVAVLGLGRTGTIARTFAALGANVKVGARS   60
usage_00105.pdb         1  ---------IPTVEGTILAIQHTDYTIHGSQVAVLGLGRTGTIARTFAALGANVKVGARS   51
usage_00106.pdb         1  RDDIAIYNSIPTVEGTILAIQHTDYTIHGSQVAVLGLGRTGTIARTFAALGANVKVGARS   60
usage_00107.pdb         1  RDDIAIYNSIPTVEGTILAIQHTDYTIHGSQVAVLGLGRTGTIARTFAALGANVKVGARS   60
usage_00366.pdb         1  ----------PTAEGTI-AIQHTDFTIHGANVAVLGLGRVGSVARKFAALGAKVKVGARE   49
usage_00367.pdb         1  -DDIAIYNSIPTAEGTI-AIQHTDFTIHGANVAVLGLGRVGSVARKFAALGAKVKVGARE   58
                                     PT EGTI AIQHTD TIHG  VAVLGLGR G  AR FAALGA VKVGAR 

usage_00103.pdb        60  SAHLARITEGLVPFHTDELKEHVKDIDICINTIPS-ILNQTVLSSTPKTLILD-  111
usage_00104.pdb        61  SAHLARITEGLVPFHTDELKEHVKDIDICINTIPS-ILNQTVLSSTPKTLILD-  112
usage_00105.pdb        52  SAHLARITEGLVPFHTDELKEHVKDIDICINTIPS-ILNQTVLSSTPKTLILDL  104
usage_00106.pdb        61  SAHLARITEGLVPFHTDELKEHVKDIDICINTIPS-ILNQTVLSSTPKTLILD-  112
usage_00107.pdb        61  SAHLARITEGLVPFHTDELKEHVKDIDICINTIPS-ILNQTVLSSTPKTLILD-  112
usage_00366.pdb        50  SDLLARIAEGEP-FHISKAAQELRDVDVCINTIPALVVTANVLAEPSHTFVIDL  102
usage_00367.pdb        59  SDLLARIAEGEP-FHISKAAQELRDVDVCINTIPALVVTANVLAEPSHTFVIDL  111
                           S  LARI EG   FH         D D CINTIP       VL     T   D 


#=========================================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.
#
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