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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: Fri Jan 22 10:12:00 2021
# Report_file: c_1200_641.html
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#====================================
# Aligned_structures: 7
#   1: usage_02397.pdb
#   2: usage_02865.pdb
#   3: usage_03111.pdb
#   4: usage_03112.pdb
#   5: usage_03711.pdb
#   6: usage_04508.pdb
#   7: usage_04582.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 33 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 33 ( 69.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02397.pdb         1  -VK--------IT--DGAFVQI--LTQGLVH--   18
usage_02865.pdb         1  -----TVSD------GATYVLDENGKLVSES--   20
usage_03111.pdb         1  ---------IRTFDTGYAFMVSNTGIFLSHP--   22
usage_03112.pdb         1  ---GQI---DVID--GAFVLIDKTGIRTHIP--   23
usage_03711.pdb         1  Y--GQI---DVID--GAFVLIDKTGIRTHIP--   24
usage_04508.pdb         1  ---TTE---VIEG--KNITVERTNRRL-IF---   21
usage_04582.pdb         1  ----VV---KVKD----GVPRLEDGTLAGSTLF   22
                                                            


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