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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 00:16:26 2021
# Report_file: c_0310_5.html
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#====================================
# Aligned_structures: 10
#   1: usage_00019.pdb
#   2: usage_00020.pdb
#   3: usage_00021.pdb
#   4: usage_00022.pdb
#   5: usage_00024.pdb
#   6: usage_00025.pdb
#   7: usage_00029.pdb
#   8: usage_00030.pdb
#   9: usage_00056.pdb
#  10: usage_00063.pdb
#
# Length:         99
# Identity:       63/ 99 ( 63.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 99 ( 64.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 99 ( 23.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  --INSLLENGYLPVVSSIGVTDEGQLMNVNADQAATALAATLGADLILLSDVSGILDGKG   58
usage_00020.pdb         1  --INSLLENGYLPVVSSIGVTDEGQLMNVNADQAATALAATLGADLILLSDVSGILDGKG   58
usage_00021.pdb         1  ALVQTLLAAGY-PIISSIGITVEGQL-NVNADQAATALAATLGADLILLSDVSGIL---D   55
usage_00022.pdb         1  ALVQTLLAAGY-PIISSIGITVEGQL-NVNADQAATALAATLGADLILLSDVSGILDGKG   58
usage_00024.pdb         1  --INSLLENGYLPVVSSIGVTDEGQLMNVNADQAATALAATLGADLILLSDVSGILDGKG   58
usage_00025.pdb         1  --INSLLENGYLPVVSSIGVTDEGQL-NVNADQAATALAATLGADLILLSDVSGILDGKG   57
usage_00029.pdb         1  KLINSLLENGYLPVVSSIGVTDEGQLMNVNADQAATALAATLGADLILLSDVSGILDGKG   60
usage_00030.pdb         1  --INSLLENGYLPVVSSIGVTDEGQLMNVNADQAATALAATLGADLILLSDVSGILDGKG   58
usage_00056.pdb         1  --INSLLENGYLPVVSSIGVTDEGQLMNVNADQAATALAATLGADLILLSDVSGILDGKG   58
usage_00063.pdb         1  --INSLLENGYLPVVSSIGVTDEGQLMNVNADQAATALAATLGADLILLSDVSGILDGKG   58
                                LL  GY P  SSIG T EGQL NVNADQAATALAATLGADLILLSDVSGIL   g

usage_00019.pdb        59  QRIAEMTAAKAEQLIEQGIITDGMIVKVNAALDAARTLG   97
usage_00020.pdb        59  QRIAEMTAAKAEQLIEQGIITDGMIVKVNAALDAARTLG   97
usage_00021.pdb        56  QRIAE-TAQKAEQLIAQGIITDG-V--------------   78
usage_00022.pdb        59  QRIAE-TAQKAEQLIAQGIITDG-VVKVNAALDAARSL-   94
usage_00024.pdb        59  QRIAEMTAAKAEQLIEQGIITDGMIVKVNAALDAART--   95
usage_00025.pdb        58  QRIAE-TAAKAEQLIEQGIITDG-IVKVNAALDAARTLG   94
usage_00029.pdb        61  QRIAEMTAAKAEQLIEQGIITDGMIVKVNAALDAARTL-   98
usage_00030.pdb        59  QRIAEMTAAKAEQLIEQGIITDGMIVKVNAALDAART--   95
usage_00056.pdb        59  QRIAEMTAAKAEQLIEQGIITDGMIVKVNAALDAARTLG   97
usage_00063.pdb        59  QRIAEMTAAKAEQLIEQGIITDGMIVKVNAALDAARTL-   96
                           QRIAE TA KAEQLI QGIITDG                


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