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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 00:25:27 2021
# Report_file: c_0837_12.html
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#====================================
# Aligned_structures: 10
#   1: usage_00050.pdb
#   2: usage_00182.pdb
#   3: usage_00471.pdb
#   4: usage_00472.pdb
#   5: usage_00473.pdb
#   6: usage_00474.pdb
#   7: usage_00546.pdb
#   8: usage_00547.pdb
#   9: usage_00548.pdb
#  10: usage_00549.pdb
#
# Length:         85
# Identity:       70/ 85 ( 82.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     79/ 85 ( 92.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 85 (  7.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00050.pdb         1  SKEDLARATLVTITNNIGSIARMCALNENIDRVVFVGNFLRINMVSMKLLAYAMDFWSKG   60
usage_00182.pdb         1  SKEDLARATLVTITNNIGSVARMCAVNEKINRVVFVGNFLRVNTLSMKLLAYALDYWSKG   60
usage_00471.pdb         1  SKEDLARATLVTITNNIGSVARMCAVNEKINRVVFVGNFLRVNTLSMKLLAYALDYWSKG   60
usage_00472.pdb         1  -KEDLARATLVTITNNIGSVARMCAVNEKINRVVFVGNFLRVNTLSMKLLAYALDYWSKG   59
usage_00473.pdb         1  SKEDLARATLVTITNNIGSVARMCAVNEKINRVVFVGNFLRVNTLSMKLLAYALDYWSKG   60
usage_00474.pdb         1  SKEDLARATLVTITNNIGSVARMCAVNEKINRVVFVGNFLRVNTLSMKLLAYALDYWSKG   60
usage_00546.pdb         1  SKEDLARATLVTITNNIGSVARMCAVNEKINRVVFVGNFLRVNTLSMKLLAYALDYWSKG   60
usage_00547.pdb         1  SKEDLARATLVTITNNIGSVARMCAVNEKINRVVFVGNFLRVNTLSMKLLAYALDYWSKG   60
usage_00548.pdb         1  SKEDLARATLVTITNNIGSVARMCAVNEKINRVVFVGNFLRVNTLSMKLLAYALDYWSKG   60
usage_00549.pdb         1  SKEDLARATLVTITNNIGSVARMCAVNEKINRVVFVGNFLRVNTLSMKLLAYALDYWSKG   60
                            KEDLARATLVTITNNIGSvARMCAvNEkInRVVFVGNFLRvNtlSMKLLAYAlDyWSKG

usage_00050.pdb        61  QLKALFLEHEGYFGAVGALLELFK-   84
usage_00182.pdb        61  QLKALFLEHEGYFGAVGALLG----   81
usage_00471.pdb        61  QLKALFLEHEGYFGAVGALLGLPNF   85
usage_00472.pdb        60  QLKALFLEHEGYFGAVGALLGLPNF   84
usage_00473.pdb        61  QLKALFLEHEGYFGAVGALLGLPNF   85
usage_00474.pdb        61  QLKALFLEHEGYFGAVGALLGLPNF   85
usage_00546.pdb        61  QLKALFLEHEGYFGAVGALLG----   81
usage_00547.pdb        61  QLKALFLEHEGYFGAVGALLG----   81
usage_00548.pdb        61  QLKALFLEHEGYFGAVGALLGL---   82
usage_00549.pdb        61  QLKALFLEHEGYFGAVGALL-----   80
                           QLKALFLEHEGYFGAVGALL     


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