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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 23:49:35 2021
# Report_file: c_0808_4.html
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#====================================
# Aligned_structures: 8
#   1: usage_00023.pdb
#   2: usage_00026.pdb
#   3: usage_00045.pdb
#   4: usage_00046.pdb
#   5: usage_00047.pdb
#   6: usage_00048.pdb
#   7: usage_00049.pdb
#   8: usage_00050.pdb
#
# Length:         55
# Identity:        5/ 55 (  9.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 55 ( 21.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 55 ( 29.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  ----TAGYLITALGTIPDEGEKPSFEVG----NIKLTAEE-EGTRLLVLRVHFYD   46
usage_00026.pdb         1  ---TIAGFYLTGVGTIPSQEEKEHFEVESNGKHLELINDKVKDGRVTKLKILVS-   51
usage_00045.pdb         1  TLA----GVLYQLGRVPS--VTDRFEWN----GFSFEVVD-DRTRVDKILVQRHH   44
usage_00046.pdb         1  TLA----GVLYQLGRVPS--VTDRFEWN----GFSFEVVD-DRTRVDKILVQRH-   43
usage_00047.pdb         1  -LA----GVLYQLGRVPS--VTDRFEWN----GFSFEVVD-DRTRVDKILVQR--   41
usage_00048.pdb         1  -LA----GVLYQLGRVPS--VTDRFEWN----GFSFEVVD-DRTRVDKILVQR--   41
usage_00049.pdb         1  -LA----GVLYQLGRVPS--VTDRFEWN----GFSFEVVD-DRTRVDKILVQRHH   43
usage_00050.pdb         1  -LA----GVLYQLGRVPS--VTDRFEWN----GFSFEVVD-DRTRVDKILVQR--   41
                                    l  lG  Ps      FE                 tRv k  v    


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