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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 23:29:19 2021
# Report_file: c_0699_91.html
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#====================================
# Aligned_structures: 6
#   1: usage_00001.pdb
#   2: usage_00099.pdb
#   3: usage_00693.pdb
#   4: usage_00792.pdb
#   5: usage_01258.pdb
#   6: usage_01493.pdb
#
# Length:         64
# Identity:        0/ 64 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 64 (  1.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 64 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  GVTWTLHPES-DRI--TYGQVD-G----N-KVSNKVKLRPGKYYLLVYKYSG-SGNYELR   50
usage_00099.pdb         1  GVTWTLHPES-DRI--TYGQVD-G----N-KVSNKVKLRPGKYYLLVYKYSG-SGNYELR   50
usage_00693.pdb         1  --TLQLTGD---QA--RVFSSN-D-------IGERIELSDGTYTLTE--LNS-PAGYSIA   42
usage_00792.pdb         1  SVTWSSSN------QSQAKVSNAS----ETKGLVTGIA-SGNPTIIATYG-S-V--SGNT   45
usage_01258.pdb         1  ---ALIYELRGNDN--KVSLRT-DKNKFH-VNVWTRDA---PFVGIWSQYPKT-DNYVCI   49
usage_01493.pdb         1  GVTWTLHPES-DRI--TYGQVD-G----N-KVSNKVKLRPGKYYLLVYKYSG-SGNYELR   50
                                                                                   y   

usage_00001.pdb        51  V---   51
usage_00099.pdb        51  V---   51
usage_00693.pdb        43  E---   43
usage_00792.pdb        46  ILTV   49
usage_01258.pdb        50  E---   50
usage_01493.pdb        51  V---   51
                               


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