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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 01:16:37 2021
# Report_file: c_1125_27.html
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#====================================
# Aligned_structures: 14
#   1: usage_00010.pdb
#   2: usage_00300.pdb
#   3: usage_00302.pdb
#   4: usage_00316.pdb
#   5: usage_00317.pdb
#   6: usage_00318.pdb
#   7: usage_00319.pdb
#   8: usage_00320.pdb
#   9: usage_00491.pdb
#  10: usage_00492.pdb
#  11: usage_00604.pdb
#  12: usage_00653.pdb
#  13: usage_00686.pdb
#  14: usage_00687.pdb
#
# Length:         96
# Identity:       94/ 96 ( 97.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     94/ 96 ( 97.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 96 (  1.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  PEDAVKYRQSALTLMASHFGRMTPVVKGQAPYDAAQIKANVEVLKTLSALPWAAFGPGTE   60
usage_00300.pdb         1  PEDAVKYRQSAATLMASHFGRMTPVVKGQAPYDAAQIKANVEVLKTLSALPWAAFGPGTE   60
usage_00302.pdb         1  PEDAVKYRQSAGTLMASHFGRMTPVVKGQAPYDAAQIKANVEVLKTLSALPWAAFGPGTE   60
usage_00316.pdb         1  PEDAVKYRQSAATLMASHFGRMTPVVKGQAPYDAAQIKANVEVLKTLSALPWAAFGPGTE   60
usage_00317.pdb         1  PEDAVKYRQSAGTLMASHFGRMTPVVKGQAPYDAAQIKANVEVLKTLSALPWAAFGPGTE   60
usage_00318.pdb         1  PEDAVKYRQSAGTLMASHFGRMTPVVKGQAPYDAAQIKANVEVLKTLSALPWAAFGPGTE   60
usage_00319.pdb         1  PEDAVKYRQSALTLMASHFGRMTPVVKGQAPYDAAQIKANVEVLKTLSALPWAAFGPGTE   60
usage_00320.pdb         1  PEDAVKYRQSAATLMASHFGRMTPVVKGQAPYDAAQIKANVEVLKTLSALPWAAFGPGTE   60
usage_00491.pdb         1  PEDAVKYRQSALTLMASHFGRMTPVVKGQAPYDAAQIKANVEVLKTLSALPWAAFGPGTE   60
usage_00492.pdb         1  PEDAVKYRQSALTLMASHFGRMTPVVKGQAPYDAAQIKANVEVLKTLSALPWAAFGPGTE   60
usage_00604.pdb         1  PEDAVKYRQSALTLMASHFGRMTPVVKGQAPYDAAQIKANVEVLKTLSALPWAAFGPGTE   60
usage_00653.pdb         1  PEDAVKYRQSAATLMASHFGRMTPVVKGQAPYDAAQIKANVEVLKTLSALPWAAFGPGTE   60
usage_00686.pdb         1  -EDAVKYRQSALTLMASHFGRMTPVVKGQAPYDAAQIKANVEVLKTLSALPWAAFGPGTE   59
usage_00687.pdb         1  -EDAVKYRQSALTLMASHFGRMTPVVKGQAPYDAAQIKANVEVLKTLSALPWAAFGPGTE   59
                            EDAVKYRQSA TLMASHFGRMTPVVKGQAPYDAAQIKANVEVLKTLSALPWAAFGPGTE

usage_00010.pdb        61  GGDARPEIWSDAASFKQKQQAFQDNIVKLSAAADAG   96
usage_00300.pdb        61  GGDARPEIWSDAASFKQKQQAFQDNIVKLSAAADAG   96
usage_00302.pdb        61  GGDARPEIWSDAASFKQKQQAFQDNIVKLSAAADAG   96
usage_00316.pdb        61  GGDARPEIWSDAASFKQKQQAFQDNIVKLSAAADAG   96
usage_00317.pdb        61  GGDARPEIWSDAASFKQKQQAFQDNIVKLSAAADAG   96
usage_00318.pdb        61  GGDARPEIWSDAASFKQKQQAFQDNIVKLSAAADAG   96
usage_00319.pdb        61  GGDARPEIWSDAASFKQKQQAFQDNIVKLSAAADAG   96
usage_00320.pdb        61  GGDARPEIWSDAASFKQKQQAFQDNIVKLSAAADAG   96
usage_00491.pdb        61  GGDARPEIWSDAASFKQKQQAFQDNIVKLSAAADAG   96
usage_00492.pdb        61  GGDARPEIWSDAASFKQKQQAFQDNIVKLSAAADAG   96
usage_00604.pdb        61  GGDARPEIWSDAASFKQKQQAFQDNIVKLSAAADAG   96
usage_00653.pdb        61  GGDARPEIWSDAASFKQKQQAFQDNIVKLSAAADAG   96
usage_00686.pdb        60  GGDARPEIWSDAASFKQKQQAFQDNIVKLSAAADAG   95
usage_00687.pdb        60  GGDARPEIWSDAASFKQKQQAFQDNIVKLSAAADAG   95
                           GGDARPEIWSDAASFKQKQQAFQDNIVKLSAAADAG


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