################################################################################################
# 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 01:18:19 2021
# Report_file: c_1256_102.html
################################################################################################
#====================================
# Aligned_structures: 14
#   1: usage_00179.pdb
#   2: usage_00219.pdb
#   3: usage_00266.pdb
#   4: usage_00357.pdb
#   5: usage_00403.pdb
#   6: usage_00719.pdb
#   7: usage_00810.pdb
#   8: usage_00811.pdb
#   9: usage_00812.pdb
#  10: usage_00813.pdb
#  11: usage_01565.pdb
#  12: usage_03726.pdb
#  13: usage_03727.pdb
#  14: usage_03728.pdb
#
# Length:         40
# Identity:       36/ 40 ( 90.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 40 ( 95.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 40 (  5.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00179.pdb         1  --LTYRIVNYTPDLPKDAVDSAVEKALKVWEEVTPLTFSR   38
usage_00219.pdb         1  --LTYRIVNYTPDLPKDAVDSAVEKALKVWEEVTPLTFSR   38
usage_00266.pdb         1  THLTYRIVNYTPDLPKDAVDSAVEKALKVWEEVTPLTFSR   40
usage_00357.pdb         1  --LTYRIVNYTPDLPKDAVDSAVEKALKVWEEVTPLTFSR   38
usage_00403.pdb         1  --LTYRIVNYTPDLPKDAVDSAVEKALKVWEEVTPLTFSR   38
usage_00719.pdb         1  -HLTYRIVNYTPDLPRDAVDSAIEKALKVWEEVTPLTFSR   39
usage_00810.pdb         1  THLTYRIVNYTPDLPKDAVDSAVEKALKVWEEVTPLTFSR   40
usage_00811.pdb         1  THLTYRIVNYTPDLPKDAVDSAVEKALKVWEEVTPLTFSR   40
usage_00812.pdb         1  --LTYRIVNYTPDLPKDAVDSAVEKALKVWEEVTPLTFSR   38
usage_00813.pdb         1  --LTYRIVNYTPDLPKDAVDSAVEKALKVWEEVTPLTFSR   38
usage_01565.pdb         1  -HLTYRIVNYTPDLPKDAVDSAVEKALKVWEEVTPLTFSR   39
usage_03726.pdb         1  THLTYRIVNYTPDLPKDAVDSAVEKALKVWEEVTPLTFSR   40
usage_03727.pdb         1  THLTYRIVNYTPDLPKDAVDSAVEKALKVWEEVTPLTFSR   40
usage_03728.pdb         1  THLTYRIVNYTPDLPKDAVDSAVEKALKVWEEVTPLTFSR   40
                             LTYRIVNYTPDLPkDAVDSAvEKALKVWEEVTPLTFSR


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