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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 23:19:52 2021
# Report_file: c_1263_100.html
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#====================================
# Aligned_structures: 5
#   1: usage_00101.pdb
#   2: usage_00234.pdb
#   3: usage_00444.pdb
#   4: usage_00487.pdb
#   5: usage_00902.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 48 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 48 ( 56.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00101.pdb         1  DVVIIYNRVP-KTASTSFTNIAYDLCAKNRY--H-VLHINTT------   38
usage_00234.pdb         1  --KLV-INTSG-PWVDKVRNLNF------TRPVSPK-RPTKGIHLVVD   37
usage_00444.pdb         1  DVVIIYNRVP-KTASTSFTNIAYDLCAKNRY--HVL-HINTT------   38
usage_00487.pdb         1  -R-PIITMSM-----SGMGVISRLCGEIFGS--A-L-TFGAA------   31
usage_00902.pdb         1  -KDIVINANP-ASPPLSLLVLHRLLCEHFRV--L-STVHT--------   35
                                                                           


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