################################################################################################
# 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 23:49:02 2021
# Report_file: c_0588_9.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00022.pdb
#   2: usage_00120.pdb
#   3: usage_00121.pdb
#   4: usage_00122.pdb
#   5: usage_00128.pdb
#   6: usage_00272.pdb
#   7: usage_00365.pdb
#   8: usage_00397.pdb
#
# Length:        111
# Identity:        4/111 (  3.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/111 (  6.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/111 ( 36.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  KTVADIGTG-SGAIGVSVAKFSD--A-IVFATDVSSKAVEIARKNAERHG-------VS-   48
usage_00120.pdb         1  KTVADIGTG-SGAIGVSVAKFSD--A-IVFATDVSSKAVEIARKNAERHG-------VS-   48
usage_00121.pdb         1  KTVADIGTG-SGAIGVSVAKFSD--A-IVFATDVSSKAVEIARKNAERHG-------VS-   48
usage_00122.pdb         1  KTVADIGTG-SGAIGVSVAKFSD--A-IVFATDVSSKAVEIARKNAERHG-------VS-   48
usage_00128.pdb         1  RRGIDIGTGASCIYPLLGATLNG--W-YFLATEVDDMCFNYAKKNVEQNN-------LS-   49
usage_00272.pdb         1  -RLLDVGSD-HAYLPIFLLQGYC--D-FAIAGEVVNGPYQSALKNVSEHG-------LT-   47
usage_00365.pdb         1  -TVLDLGCG-TGRDVYLASKLVGEHG-KVIGVDMLDNQLEVARKYVEYHAEKFFGSPSR-   56
usage_00397.pdb         1  DLFVDLGSG-VGQVVLQVAAATN--CKHHYGVEKADIPAKYAETMDREFR-------KWM   50
                               D G g                                A k                

usage_00022.pdb        49  -------DRFFVRKGE---F-LEPFK-EK-------FASIEMILSN-----   75
usage_00120.pdb        49  -------DRFFVRKGE---F-LEPFK-EK-------FASIEMILSN-----   75
usage_00121.pdb        49  -------DRFFVRKGE---F-LEPFK-EK-------FASIEMILSN-----   75
usage_00122.pdb        49  -------DRFFVRKGE---F-LEPFK-EK-------FASIEMILSNPPYVK   80
usage_00128.pdb        50  -------DLIKVVKVPQKTL-LMDALKEESE-I-----IYDFCMCN-----   81
usage_00272.pdb        48  -------SKIDVRLAN---G-LSAFE-EA-------D-NIDTITIC-----   73
usage_00365.pdb        57  -------SNVRFLKGF---IENLATA-E---PEGVPDSSVDIVISN-----   88
usage_00397.pdb        51  KWYGKKHAEYTLERGD---FLSEEWR-ER-------IANTSVIFVNN-F-A   88
                                                      E                 n     


#=========================================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.
#
################################################EOF#################################################