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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 00:36:29 2021
# Report_file: c_0505_12.html
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#====================================
# Aligned_structures: 11
#   1: usage_00184.pdb
#   2: usage_00185.pdb
#   3: usage_00186.pdb
#   4: usage_00187.pdb
#   5: usage_00188.pdb
#   6: usage_00189.pdb
#   7: usage_00190.pdb
#   8: usage_00191.pdb
#   9: usage_00192.pdb
#  10: usage_00193.pdb
#  11: usage_00194.pdb
#
# Length:         97
# Identity:       93/ 97 ( 95.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     93/ 97 ( 95.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 97 (  4.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00184.pdb         1  TPYSKQHTITLARELAKNGAVIVSGGALGVDIIAQENALPKTIMLSPCSLDFIYPTNNHK   60
usage_00185.pdb         1  TPYSKQHTITLARELAKNGAVIVSGGALGVDIIAQENALPKTIMLSPCSLDFIYPTNNHK   60
usage_00186.pdb         1  TPYSKQHTITLARELAKNGAVIVSGGALGVDIIAQENALPKTI-LSPCSLDFIYPTNNHK   59
usage_00187.pdb         1  TPYSKQHTITLARELAKNGAVIVSGGALGVDIIAQENALPKTI-LSPCSLDFIYPTNNHK   59
usage_00188.pdb         1  TPYSKQHTITLARELAKNGAVIVSGGALGVDIIAQENALPKTI-LSPCSLDFIYPTNNHK   59
usage_00189.pdb         1  TPYSKQHTITLARELAKNGAVIVSGGALGVDIIAQENALPKTI-LSPCSLDFIYPTNNHK   59
usage_00190.pdb         1  TPYSKQHTITLARELAKNGAVIVSGGALGVDIIAQENALPKTI-LSPCSLDFIYPTNNHK   59
usage_00191.pdb         1  TPYSKQHTITLARELAKNGAVIVSGGALGVDIIAQENALPKTI-LSPCSLDFIYPTNNHK   59
usage_00192.pdb         1  TPYSKQHTITLARELAKNGAVIVSGGALGVDIIAQENALPKTI-LSPCSLDFIYPTNNHK   59
usage_00193.pdb         1  TPYSKQHTITLARELAKNGAVIVSGGALGVDIIAQENALPKTIMLSPCSLDFIYPTNNHK   60
usage_00194.pdb         1  TPYSKQHTITLARELAKNGAVIVSGGALGVDIIAQENALPKTIMLSPCSLDFIYPTNNHK   60
                           TPYSKQHTITLARELAKNGAVIVSGGALGVDIIAQENALPKTI LSPCSLDFIYPTNNHK

usage_00184.pdb        61  VIQEIAQNGLILSEYEKDFMPIKGSFLARNRLVIAL-   96
usage_00185.pdb        61  VIQEIAQNGLILSEYEKDFMPIKGSFLARNRLVIALS   97
usage_00186.pdb        60  VIQEIAQNGLILSEYEKDF-PIKGSFLARNRLVIALS   95
usage_00187.pdb        60  VIQEIAQNGLILSEYEKDF-PIKGSFLARNRLVIALS   95
usage_00188.pdb        60  VIQEIAQNGLILSEYEKDF-PIKGSFLARNRLVIALS   95
usage_00189.pdb        60  VIQEIAQNGLILSEYEKDF-PIKGSFLARNRLVIALS   95
usage_00190.pdb        60  VIQEIAQNGLILSEYEKDF-PIKGSFLARNRLVIALS   95
usage_00191.pdb        60  VIQEIAQNGLILSEYEKDF-PIKGSFLARNRLVIA--   93
usage_00192.pdb        60  VIQEIAQNGLILSEYEKDF-PIKGSFLARNRLVIALS   95
usage_00193.pdb        61  VIQEIAQNGLILSEYEKDFMPIKGSFLARNRLVIAL-   96
usage_00194.pdb        61  VIQEIAQNGLILSEYEKDFMPIKGSFLARNRLVIALS   97
                           VIQEIAQNGLILSEYEKDF PIKGSFLARNRLVIA  


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