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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 00:28:32 2021
# Report_file: c_1473_106.html
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#====================================
# Aligned_structures: 10
#   1: usage_00128.pdb
#   2: usage_00349.pdb
#   3: usage_00732.pdb
#   4: usage_00733.pdb
#   5: usage_00740.pdb
#   6: usage_01959.pdb
#   7: usage_02190.pdb
#   8: usage_02335.pdb
#   9: usage_02619.pdb
#  10: usage_02768.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:           22/ 36 ( 61.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00128.pdb         1  --------KDFLQIIADYYK---A----DI--F--K   17
usage_00349.pdb         1  ----GALGARTLLLVSELGL---DSEVLPV-R----   24
usage_00732.pdb         1  GAVEMRLKEIIQEVAKELRV---E----II--E---   24
usage_00733.pdb         1  GAVEMRLKEIIQEVAKELRV---E----II--E---   24
usage_00740.pdb         1  GAVEMRLKEIIQEVAKELRV---E----II--E---   24
usage_01959.pdb         1  ---SESLNALAKEVANEQHI---V----LK--E---   21
usage_02190.pdb         1  ----GADAIKLMNIVNKQK----V----ARA-RIQH   23
usage_02335.pdb         1  --SQGRREELAEEIRKICRT---E----VL--K---   22
usage_02619.pdb         1  ---YPNFMRITEHYINITPENKIE----SN--N---   24
usage_02768.pdb         1  --PCESLRRLVLEKIDGEAT---VE---ML--F---   23
                                                               


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