################################################################################################
# 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 01:14:57 2021
# Report_file: c_0786_47.html
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#====================================
# Aligned_structures: 14
#   1: usage_00279.pdb
#   2: usage_00280.pdb
#   3: usage_00794.pdb
#   4: usage_00796.pdb
#   5: usage_00947.pdb
#   6: usage_00967.pdb
#   7: usage_00969.pdb
#   8: usage_00974.pdb
#   9: usage_00976.pdb
#  10: usage_00978.pdb
#  11: usage_00979.pdb
#  12: usage_01006.pdb
#  13: usage_01019.pdb
#  14: usage_01020.pdb
#
# Length:         83
# Identity:       82/ 83 ( 98.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     82/ 83 ( 98.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 83 (  1.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00279.pdb         1  TINFRVTATHDQFLTIARLRALREAWARIGEVFGVDEDKRGARQNAITSWRELTREDPYV   60
usage_00280.pdb         1  TINFRVTATHDQFLTIARLRALREAWARIGEVFGVDEDKRGARQNAITSWRELTREDPYV   60
usage_00794.pdb         1  TINFRVTATHDQFLTIARLRALREAWARIGEVFGVDEDKRGARQNAITSWRELTREDPYV   60
usage_00796.pdb         1  TINFRVTATHDQFLTIARLRALREAWARIGEVFGVDEDKRGARQNAITSWRELTREDPYV   60
usage_00947.pdb         1  TINFRVTATHDQFLTIARLRALREAWARIGEVFGVDEDKRGARQNAITSWRELTREDPYV   60
usage_00967.pdb         1  TINFRVTATHDQFLTIARLRALREAWARIGEVFGVDEDKRGARQNAITSWRELTREDPYV   60
usage_00969.pdb         1  TINFRVTATHDQFLTIARLRALREAWARIGEVFGVDEDKRGARQNAITSWRELTREDPYV   60
usage_00974.pdb         1  TINFRVTATHDQFLTIARLRALREAWARIGEVFGVDEDKRGARQNAITSWRELTREDPYV   60
usage_00976.pdb         1  TINFRVTATHDQFLTIARLRALREAWARIGEVFGVDEDKRGARQNAITSWRELTREDPYV   60
usage_00978.pdb         1  TINFRVTATHDQFLTIARLRALREAWARIGEVFGVDEDKRGARQNAITSWRELTREDPYV   60
usage_00979.pdb         1  TINFRVTATHDQFLTIARLRALREAWARIGEVFGVDEDKRGARQNAITSWRELTREDPYV   60
usage_01006.pdb         1  TINFRVTATHDQFLTIARLRALREAWARIGEVFGVDEDKRGARQNAITSWRELTREDPYV   60
usage_01019.pdb         1  TINFRVTATHDQFLTIARLRALREAWARIGEVFGVDEDKRGARQNAITSWRELTREDPYV   60
usage_01020.pdb         1  TINFRVTATHDQFLTIARLRALREAWARIGEVFGVDEDKRGARQNAITSWRELTREDPYV   60
                           TINFRVTATHDQFLTIARLRALREAWARIGEVFGVDEDKRGARQNAITSWRELTREDPYV

usage_00279.pdb        61  NILRGSIATFSASVGGAESITT-   82
usage_00280.pdb        61  NILRGSIATFSASVGGAESITT-   82
usage_00794.pdb        61  NILRGSIATFSASVGGAESITT-   82
usage_00796.pdb        61  NILRGSIATFSASVGGAESITT-   82
usage_00947.pdb        61  NILRGSIATFSASVGGAESITTL   83
usage_00967.pdb        61  NILRGSIATFSASVGGAESITT-   82
usage_00969.pdb        61  NILRGSIATFSASVGGAESITT-   82
usage_00974.pdb        61  NILRGSIATFSASVGGAESITT-   82
usage_00976.pdb        61  NILRGSIATFSASVGGAESITT-   82
usage_00978.pdb        61  NILRGSIATFSASVGGAESITT-   82
usage_00979.pdb        61  NILRGSIATFSASVGGAESITT-   82
usage_01006.pdb        61  NILRGSIATFSASVGGAESITT-   82
usage_01019.pdb        61  NILRGSIATFSASVGGAESITT-   82
usage_01020.pdb        61  NILRGSIATFSASVGGAESITT-   82
                           NILRGSIATFSASVGGAESITT 


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