################################################################################################
# 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 23:56:25 2021
# Report_file: c_0691_16.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00685.pdb
#   2: usage_00686.pdb
#   3: usage_00687.pdb
#   4: usage_00688.pdb
#   5: usage_00747.pdb
#   6: usage_00819.pdb
#   7: usage_00898.pdb
#   8: usage_00900.pdb
#
# Length:        101
# Identity:       24/101 ( 23.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/101 ( 63.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/101 ( 17.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00685.pdb         1  LRRHHSDL-YS-------HYFGGLAETVLVVRSMSTLLNDYVWDTVFHPSGAIEIRFYAT   52
usage_00686.pdb         1  LRRHHSDL-YS-------HYFGGLAETVLVVRSMSTLLNDYVWDTVFHPSGAIEIRFYAT   52
usage_00687.pdb         1  LRRHHSDL-YS-------HYFGGLAETVLVVRSMSTLLNDYVWDTVFHPSGAIEIRFYAT   52
usage_00688.pdb         1  LRRHHSDL-YS-------HYFGGLAETVLVVRSMSTLLNDYVWDTVFHPSGAIEIRFYAT   52
usage_00747.pdb         1  LRRHHSDL-YS-------HYFGGLAETVLVVRSMSTLLNDYVWDTVFHPSGAIEIRFYAT   52
usage_00819.pdb         1  -MARHST---S-------EFVSVTKNVYFTLRSVSTIGNDYMFSYNFHMDGTIGVEVRAS   49
usage_00898.pdb         1  --AFCVFEQ-NKGLPLRR---GGVAQTVLVFRSVSTMLNDYVWDMVFYPNGAIEVKLHAT   54
usage_00900.pdb         1  LRRHHSDL-YS-------HYFGGLAETVLVVRSMSTLLNDYVWDTVFHPSGAIEIRFYAT   52
                               hs    s          gg a tvlv RS ST lNDYvwd vFhp GaIe    At

usage_00685.pdb        53  GYISSAFLFGATGKYGNQVSEHTLGTVHTHSAHFKVDLDVA   93
usage_00686.pdb        53  GYISSAFLF--TGKYGNQVSEHTLGTVHTHSAHFKVDLDVA   91
usage_00687.pdb        53  GYISSAFLF---GKYGNQVSEHTLGTVHTHSAHFKVDLDVA   90
usage_00688.pdb        53  GYISSAFLFGATGKYGNQVSEHTLGTVHTHSAHFKVDLDVA   93
usage_00747.pdb        53  GYISSAFLFGATGKYGNQVSEHTLGTVHTHSAHFKVDLDVA   93
usage_00819.pdb        50  GYIQSAYYAN-NQDFGYQIHDSLSGSMHDHVLNFKADFDIL   89
usage_00898.pdb        55  GYISSAFLFGAARRYGNQVGEHTLGPVHTHSAHYKVDLDVG   95
usage_00900.pdb        53  GYISSAFLFGATGKYGNQVSEHTLGTVHTHSAHFKVDLDVA   93
                           GYIsSAflf     yGnQv ehtlG vHtHsahfKvDlDv 


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