################################################################################################
# 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 23:11:03 2021
# Report_file: c_1267_12.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00101.pdb
#   2: usage_00102.pdb
#   3: usage_00383.pdb
#   4: usage_00438.pdb
#   5: usage_00610.pdb
#   6: usage_00611.pdb
#   7: usage_00612.pdb
#   8: usage_00613.pdb
#   9: usage_01173.pdb
#  10: usage_01258.pdb
#  11: usage_01587.pdb
#
# Length:         45
# Identity:        2/ 45 (  4.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 45 (  8.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 45 ( 17.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00101.pdb         1  -AATIAQLPDQIGAKGVETADKVLKGEKVQAK-YP--VDLKLV-V   40
usage_00102.pdb         1  -AATIAQLPDQIGAKGVETADKVLKGEKVQAK-YP--VDLKLV-V   40
usage_00383.pdb         1  -VATALNDPDAEGRLAIQTAAKVARGESVPEF-VD--AGTGL---   38
usage_00438.pdb         1  -VATIMQFPKLMARLAVEWADQYLRGERSFPE-IVPVTVELVT--   41
usage_00610.pdb         1  -AATIAQLPDQIGAKGVETADKVLKGEKVQAK-YP--VDLKLV-V   40
usage_00611.pdb         1  -AATIAQLPDQIGAKGVETADKVLKGEKVQAK-YP--VDLKLV-V   40
usage_00612.pdb         1  -AATIAQLPDQIGAKGVETADKVLKGEKVQAK-YP--VDLKLV-V   40
usage_00613.pdb         1  -AATIAQLPDQIGAKGVETADKVLKGEKVQAK-YP--VDLKLV-V   40
usage_01173.pdb         1  -VATPAQDPQV-ASKAVEVGYGILQGNPAPKDPIL--IPVTLI-D   40
usage_01258.pdb         1  -TAVLQQDPEK-GAEALNALNSITSGKTVPKT-IL--VPATVV-T   39
usage_01587.pdb         1  KLTLITQNPFLMGASSAEIMLRQLAGEKVAPE-KM--VIPAKLQE   42
                             a   q P                G                   


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