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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 00:26:59 2021
# Report_file: c_1276_67.html
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#====================================
# Aligned_structures: 10
#   1: usage_00490.pdb
#   2: usage_00491.pdb
#   3: usage_00692.pdb
#   4: usage_00693.pdb
#   5: usage_00694.pdb
#   6: usage_00695.pdb
#   7: usage_00934.pdb
#   8: usage_00935.pdb
#   9: usage_01403.pdb
#  10: usage_01404.pdb
#
# Length:         43
# Identity:        8/ 43 ( 18.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 43 ( 48.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 43 ( 30.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00490.pdb         1  ----ALAVDQREAR-LFAAAGAKTPVADSVLTDFKVNAAKILS   38
usage_00491.pdb         1  GVISALAFDQRGALKCLA-Q-YQKEPTVAQ-EELKVLVSEELT   40
usage_00692.pdb         1  GVISALAFDQRGALKR--AQHQTKEPTVEQIEELKSLVSEELT   41
usage_00693.pdb         1  -VISALAFDQRGALKR--AQHQTKEPTVEQIEELKSLVSEELT   40
usage_00694.pdb         1  GVISALAFDQRGALKR--AQHQTKEPTVEQIEELKSLVSEELT   41
usage_00695.pdb         1  GVISALAFDQRGALKR--AQHQTKEPTVEQIEELKSLVSEELT   41
usage_00934.pdb         1  -VISALAFDQRGALKRMMAQHQTKEPTVEQIEELKSLVSEELT   42
usage_00935.pdb         1  GVISALAFDQRGALKRMMAQHQTKEPTVEQIEELKSLVSEELT   43
usage_01403.pdb         1  GIISALAFDQRGALKQMMAAHQEGEATVTQIETLKVLVSE---   40
usage_01404.pdb         1  GIISALAFDQRGALKQMMAAHQEGEATVTQIETLKVLVSE---   40
                               ALAfDQRgAl          e tv q e lK lvse   


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