################################################################################################
# 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 23:56:45 2021
# Report_file: c_0780_14.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00517.pdb
#   2: usage_00518.pdb
#   3: usage_00539.pdb
#   4: usage_00688.pdb
#   5: usage_00701.pdb
#   6: usage_00702.pdb
#   7: usage_00703.pdb
#   8: usage_00731.pdb
#
# Length:         90
# Identity:        7/ 90 (  7.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 90 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 90 ( 34.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00517.pdb         1  DMLVASVGTGGTITGIARKLKEKCPG--CRIIGVDPEG------SILAEPEELNQTEQ--   50
usage_00518.pdb         1  DMLVASVGTGGTITGIARKLKEKCPG--CRIIGVDPEG------SILAEPEELNQTEQ--   50
usage_00539.pdb         1  DVVVAGVGTGGSITGISRAIKLDFGKQ-ITSVAVEPVE------SPVIS--QTLAGEEVK   51
usage_00688.pdb         1  THFVAGLGTTGTLMGTGRFLREHVAN--VKIVAAEPRYGEGVYALRNMDEG-F-------   50
usage_00701.pdb         1  DMIVVSAGTAGTISGIGRKIKEQVPS--CQIVGVDPYG------SILARPAELNKTDV--   50
usage_00702.pdb         1  DMIVVSAGTAGTISGIGRKIKEQVPS--CQIVGVDPYG------SILARPAELNKTDV--   50
usage_00703.pdb         1  DMIVVSAGTAGTISGIGRKIKEQVPS--CQIVGVDPYG------SILARPAELNKTDV--   50
usage_00731.pdb         1  DVFIAGVGTGGTLTGVSRYIKGTKGKTDLISVAVEPTD------SPVIA--QALAGEEIK   52
                           d  v   GT Gt  G  R  k            v P        s               

usage_00517.pdb        51  -TTYEVEGIGYDFIPTVLDRTVVDKWFKSN   79
usage_00518.pdb        51  -TTYEVEGIGYDFIPTVLDRTVVDKWFKSN   79
usage_00539.pdb        52  PGPHKIQGIGAGFIPKNLDLSIIDRVETVD   81
usage_00688.pdb        51  -----VP-------EL-YDPEILTARYSVG   67
usage_00701.pdb        51  -QFYEVEGIGYDFPPTVFDDTVVDVWTKIG   79
usage_00702.pdb        51  -QFYEVEGIGYDFPPTVFDDTVVDVWTKIG   79
usage_00703.pdb        51  -QFYEVEGIGYDFPPTVFDDTVVDVWTKIG   79
usage_00731.pdb        53  PGPHKIQGIGAGFIPANLDLKLVDKVIGIT   82
                                         p   D    d      


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