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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 23:14:00 2021
# Report_file: c_1200_43.html
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#====================================
# Aligned_structures: 14
#   1: usage_01087.pdb
#   2: usage_01364.pdb
#   3: usage_01365.pdb
#   4: usage_01367.pdb
#   5: usage_01369.pdb
#   6: usage_01370.pdb
#   7: usage_01373.pdb
#   8: usage_01375.pdb
#   9: usage_01875.pdb
#  10: usage_02562.pdb
#  11: usage_03710.pdb
#  12: usage_04724.pdb
#  13: usage_04780.pdb
#  14: usage_04781.pdb
#
# Length:         71
# Identity:        0/ 71 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 71 (  2.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           54/ 71 ( 76.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01087.pdb         1  RYIGDANGNVEAM-----------ECVRMEL-K-EADGSGR-PRPVPIE-----GSNFVL   41
usage_01364.pdb         1  ------------------------PVTINNFNYNDPIDNN-NIIMMEPPFARGTGRYYKA   35
usage_01365.pdb         1  ------------------------PVTINNFNYNDPIDNN-NIIMMEPPFARGTGRYYKA   35
usage_01367.pdb         1  ------------------------PVTINNFNYNDPIDNN-NIIMMEPPFARGTGRYYKA   35
usage_01369.pdb         1  ------------------------PVTINNFNYNDPIDNN-NIIMMEPPFARGTGRYYKA   35
usage_01370.pdb         1  ------------------------PVTINNFNYNDPIDNN-NIIMMEPPFARGTGRYYKA   35
usage_01373.pdb         1  ------------------------PVTINNFNYNDPIDNN-NIIMMEPPFARGTGRYYKA   35
usage_01375.pdb         1  ------------------------PVTINNFNYNDPIDNN-NIIMMEPPFARGTGRYYKA   35
usage_01875.pdb         1  ------------------------PVTINNFNYNDPIDNN-NIIMMEPPFARGTGRYYKA   35
usage_02562.pdb         1  ------------------------PVTINNFNYNDPIDNN-NIIMMEPPFARGTGRYYKA   35
usage_03710.pdb         1  ----------SAFITPRPREDVLRFRIDVFRFAGDN------------------RNLIYI   32
usage_04724.pdb         1  ------------------------PVTINNFNYNDPIDNN-NIIMMEPPFARGTGRYYKA   35
usage_04780.pdb         1  ------------------------PVTINNFNYNDPIDNN-NIIMMEPPFARGTGRYYKA   35
usage_04781.pdb         1  ------------------------PVTINNFNYNDPIDNN-NIIMMEPPFARGTGRYYKA   35
                                                             d                   g     

usage_01087.pdb        42  E----------   42
usage_01364.pdb        36  FKITDRIWIIP   46
usage_01365.pdb        36  FKITDRIWIIP   46
usage_01367.pdb        36  FKITDRIWIIP   46
usage_01369.pdb        36  FKITDRIWIIP   46
usage_01370.pdb        36  FKITDRIWIIP   46
usage_01373.pdb        36  FKITDRIWIIP   46
usage_01375.pdb        36  FKITDRIWIIP   46
usage_01875.pdb        36  FKITDRIWIIP   46
usage_02562.pdb        36  FKITDRIWIIP   46
usage_03710.pdb        33  TCHLK---VTP   40
usage_04724.pdb        36  FKITDRIWIIP   46
usage_04780.pdb        36  FKITDRIWIIP   46
usage_04781.pdb        36  FKITDRIWIIP   46
                                      


#=========================================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.
#
################################################EOF#################################################