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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: Wed Jan 20 23:58:51 2021
# Report_file: c_1369_74.html
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#====================================
# Aligned_structures: 8
#   1: usage_00951.pdb
#   2: usage_01016.pdb
#   3: usage_01017.pdb
#   4: usage_01018.pdb
#   5: usage_01019.pdb
#   6: usage_01020.pdb
#   7: usage_01029.pdb
#   8: usage_01361.pdb
#
# Length:        106
# Identity:       29/106 ( 27.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/106 ( 27.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           56/106 ( 52.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00951.pdb         1  ---------THLANFANFVMQESDEKEFHLMRELENGRIARLMFKLSVVNER--------   43
usage_01016.pdb         1  IASQ-----TTFFDLALQDNDEKLFHLAREVENG---RIARSL-KLLTILER--------   43
usage_01017.pdb         1  IASQ-----TTFFDLALQDNDEKLFHLAREVENG---RIARSL-KLLTILERG-------   44
usage_01018.pdb         1  ----IAS----QTTFFDLALQDNDEKLFHLAREVENGRIARSL-KLLTILERGDV----P   47
usage_01019.pdb         1  -----------------------------------NGRIARSLMKLLTILERG-------   18
usage_01020.pdb         1  -----------------------------------NGRIARSLMKLLTILERG-------   18
usage_01029.pdb         1  -------------------------------------RIARSLMKLLTILERGD-YDGVP   22
usage_01361.pdb         1  -------ITTHLANFANFVMQESDEKEFHLMRELENGRIARLMFKLSVVNERGD-S---H   49
                                                                RIAR   KL    ER        

usage_00951.pdb        44  ---E-TGERLLLKLFRDYVFHQVDADGKARLDTNHYLNCLSKLDAS   85
usage_01016.pdb        44  -------DRYQLKLFRDYVFHRVDADGKPNLSIGHLTCSK--LEA-   79
usage_01017.pdb        45  -------DRYQLKLFRDYVFHRVDADGKPNLSIGHLTCSK--LEA-   80
usage_01018.pdb        48  -SWSETGDRYQLKLFRDYVFHRVDADGKPNLSIGHLTCSK--LEA-   89
usage_01019.pdb        19  -------DRYQLKLFRDYVFHRVDADGKPNLSIGHMLTCMSKLEAG   57
usage_01020.pdb        19  ------GDRYQLKLFRDYVFHRVDADGKPNLSIGHMLTCMSKLEA-   57
usage_01029.pdb        23  -SWSETGDRYQLKLFRDYVFHRVDADGKPNLSIGHMLTCMSKLEAG   67
usage_01361.pdb        50  NWSE-TGERLLLKLFRDYVFHQVDADGKARLDTNHYLNCLSKLDAS   94
                                   R  LKLFRDYVFH VDADGK  L   H       L A 


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