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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 23:59:25 2021
# Report_file: c_1429_17.html
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#====================================
# Aligned_structures: 8
#   1: usage_00577.pdb
#   2: usage_00578.pdb
#   3: usage_00579.pdb
#   4: usage_00580.pdb
#   5: usage_00581.pdb
#   6: usage_00582.pdb
#   7: usage_00583.pdb
#   8: usage_01569.pdb
#
# Length:         73
# Identity:       18/ 73 ( 24.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 73 ( 72.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 73 ( 27.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00577.pdb         1  TSLAAPQVAGTAALVISEYRERHHRKP---SAKQVHHILRKSAL-DLGKPGK--DVIYGY   54
usage_00578.pdb         1  TSLAAPQVAGTAALVISEYRERHHRKP---SAKQVHHILRKSAL-DLGKPGK--DVIYGY   54
usage_00579.pdb         1  TSLAAPQVAGTAALVISEYRERHHRKP---SAKQVHHILRKSAL-DLGKPGK--DVIYGY   54
usage_00580.pdb         1  TSLAAPQVAGTAALVISEYRERHHRKP---SAKQVHHILRKSAL-DLGKPGK--DVIYGY   54
usage_00581.pdb         1  TSLAAPQVAGTAALVISEYRERHHRKP---SAKQVHHILRKSAL-DLGKPGK--DVIYGY   54
usage_00582.pdb         1  TSLAAPQVAGTAALVISEYRERHHRKP---SAKQVHHILRKSAL-DLGKPGK--DVIYGY   54
usage_00583.pdb         1  TSLAAPQVAGTAALVISEYRERHHRKP---SAKQVHHILRKSAL-DLGKPGK--DVIYGY   54
usage_01569.pdb         1  TALATPKVSGALALIIDKYH-------LEKHPDKAIELLYQHGTSKNN----KPFSRYGH   49
                           TsLAaPqVaGtaALvIseYr          sakqvhhiLrksal dlg      dviYGy

usage_00577.pdb        55  GEVRAYQALKM--   65
usage_00578.pdb        55  GEVRAYQALKMM-   66
usage_00579.pdb        55  GEVRAYQALKMM-   66
usage_00580.pdb        55  GEVRAYQALKMMN   67
usage_00581.pdb        55  GEVRAYQALKMM-   66
usage_00582.pdb        55  GEVRAYQALKMM-   66
usage_00583.pdb        55  GEVRAYQALKMM-   66
usage_01569.pdb        50  GELDVYKALN---   59
                           GEvraYqALk   


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