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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: Thu Jan 21 23:08:26 2021
# Report_file: c_1489_265.html
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#====================================
# Aligned_structures: 9
#   1: usage_00376.pdb
#   2: usage_00631.pdb
#   3: usage_00815.pdb
#   4: usage_02229.pdb
#   5: usage_02635.pdb
#   6: usage_02764.pdb
#   7: usage_02765.pdb
#   8: usage_03431.pdb
#   9: usage_03821.pdb
#
# Length:         65
# Identity:        1/ 65 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 65 (  4.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 65 ( 64.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00376.pdb         1  D--ERY----QRAHDDMLNAIERVIADG-SVTPDMG----GTLSTQQVGAAISDTLARL-   48
usage_00631.pdb         1  ---RY-----NNAAKSLRDAIYSVYSEGKYLTPDVG----GSSTTDEMISAIRSKI----   44
usage_00815.pdb         1  -----------DAAADIYTAVDKVLTEGKVLTPDLG----GKSGTNEITDAVLANI----   41
usage_02229.pdb         1  PFT--VRTRVSEGLVLAEPAKL-ISTDG-S------------A-STADLTRATTTWNQQ-   42
usage_02635.pdb         1  ----------KEAAKRVEKAVDLVLERG-PMTPDLG----GDATTEAFTEAVVEALKSL-   44
usage_02764.pdb         1  -----------EAAKRVEKAVDLVLERG-PRTPDLG----GDATTEAFTEAVVEALKSL-   43
usage_02765.pdb         1  ----------KEAAKRVEKAVDLVLERG-PRTPDLG----GDATTEAFTEAVVEALKSL-   44
usage_03431.pdb         1  ----------EKAAKRIEDAVLVALNNG-FRTGDIYSAGTKLVGCKEMGEEVLKSVDS--   47
usage_03821.pdb         1  K--FEN----MGAQMVKEVASKANDA-A-G-------------------DGTTTATVLAQ   33
                                       a      A       g                                

usage_00376.pdb            -----     
usage_00631.pdb            -----     
usage_00815.pdb            -----     
usage_02229.pdb            -----     
usage_02635.pdb            -----     
usage_02764.pdb            -----     
usage_02765.pdb            -----     
usage_03431.pdb            -----     
usage_03821.pdb        34  AIITE   38
                                


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