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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 00:54:42 2021
# Report_file: c_1465_157.html
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#====================================
# Aligned_structures: 12
#   1: usage_00338.pdb
#   2: usage_00705.pdb
#   3: usage_00786.pdb
#   4: usage_00843.pdb
#   5: usage_00851.pdb
#   6: usage_00992.pdb
#   7: usage_01210.pdb
#   8: usage_01324.pdb
#   9: usage_01325.pdb
#  10: usage_01326.pdb
#  11: usage_01454.pdb
#  12: usage_01488.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 36 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 36 ( 63.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00338.pdb         1  -----YLSN-WTMEKVKREGVK--VMP-N-------   20
usage_00705.pdb         1  PELVARMGL-AQVEGYQRGKVA--TSI-KH------   26
usage_00786.pdb         1  -------QE-KLIQYCQSKGIV--VTA-YS------   19
usage_00843.pdb         1  ----------EVVKRLKLLGVK--LEV-KT------   17
usage_00851.pdb         1  -----NSQE-LYLESLEYLGIKEHDIR-F-------   22
usage_00992.pdb         1  ------PLQSAMLRFAEQAGMQ--VFFDE-------   21
usage_01210.pdb         1  ------TLN-QFCNLAEKAGFC--IQR-HE------   20
usage_01324.pdb         1  -----RLAL-AFIERLQRLGIK--VSR-HR------   21
usage_01325.pdb         1  ----NRLAL-AFIERLQRLGIK--VSR-HR------   22
usage_01326.pdb         1  -----RLAL-AFIERLQRLGIK--VSR-HR------   21
usage_01454.pdb         1  ----YENAG-LFAAALERLGFG--VTG-HTGRVTMG   28
usage_01488.pdb         1  ----MLAIH-KKILQLA---GQ--PFD-HS------   19
                                                               


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