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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 02:12:01 2021
# Report_file: c_0766_6.html
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#====================================
# Aligned_structures: 19
#   1: usage_00015.pdb
#   2: usage_00016.pdb
#   3: usage_00017.pdb
#   4: usage_00018.pdb
#   5: usage_00019.pdb
#   6: usage_00021.pdb
#   7: usage_00022.pdb
#   8: usage_00025.pdb
#   9: usage_00026.pdb
#  10: usage_00027.pdb
#  11: usage_00028.pdb
#  12: usage_00032.pdb
#  13: usage_00033.pdb
#  14: usage_00047.pdb
#  15: usage_00048.pdb
#  16: usage_00079.pdb
#  17: usage_00080.pdb
#  18: usage_00083.pdb
#  19: usage_00110.pdb
#
# Length:         79
# Identity:        4/ 79 (  5.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 79 ( 20.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 79 ( 27.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  DAV--LAM---YHDQGLPVLKYQG-FG-RGVNITLGLPFIRTSVDHGTALELAGR-GKAD   52
usage_00016.pdb         1  ---DAVLA---YHDQGLPVLKYQG-FG-RGVNITLGLPFIRTSVDHGTALELAGR-GKAD   51
usage_00017.pdb         1  ---DAVLA---YHDQGLPVLKYQG-FG-RGVNITLGLPFIRTSVDHGTALELAGR-GKAD   51
usage_00018.pdb         1  ---DAVLA---YHDQGLPVLKYQG-FG-RGVNITLGLPFIRTSVDHGTALELAGR-GKAD   51
usage_00019.pdb         1  ---DAVLA---YHDQGLPVLKYQG-FG-RGVNITLGLPFIRTSVDHGTALELAGR-GKAD   51
usage_00021.pdb         1  ---DAVLA---YHDQGLPVLKYQG-FG-RGVNITLGLPFIRTSVDHGTALELAGR-GKAD   51
usage_00022.pdb         1  ---DAVLA---YHDQGLPVLKYQG-FG-RGVNITLGLPFIRTSVDHGTALELAGR-GKAD   51
usage_00025.pdb         1  ----RLVA---YHDLALAPLKALY-FD-KSINVSLNLPIIRVSVDHGTAFDKAYKNAKIN   51
usage_00026.pdb         1  ----RLVA---YHDLALAPLKALY-FD-KSINVSLNLPIIRVSVDHGTAFDKAYKNAKIN   51
usage_00027.pdb         1  DLV--VAM---YHDQGHGPVKVLGLE--AGVNVTVGLEVIRTSVDHGTAFDIAGK-GVVD   52
usage_00028.pdb         1  DLV--VAM---YHDQGHGPVKVLGLE--AGVNVTVGLEVIRTSVDHGTAFDIAGK-GVVD   52
usage_00032.pdb         1  ---DAVLA---YHDQGLPVLKYQG-FG-RGVNITLGLPFIRTSVDHGTALELAGR-GKAD   51
usage_00033.pdb         1  ---DAVLA---YHDQGLPVLKYQG-FG-RGVNITLGLPFIRTSVDHGTALELAGR-GKAD   51
usage_00047.pdb         1  ----DVVA---YHDQGHIPLKLLG---YDGVNITAGLPFIRTSADHGTAFDIAWT-GKAK   49
usage_00048.pdb         1  ----DVVA---YHDQGHIPLKLLG---FDGVNITAGLPFIRTSADHGTAFDIAWT-GKAK   49
usage_00079.pdb         1  ---DAVLA---YHDQGLPVLKYKG-FG-AAVNVTLGLPIIRTSVDHGTALDLAGS-GRID   51
usage_00080.pdb         1  ---DAVLA---YHDQGLPVLKYKG-FG-AAVNVTLGLPIIRTSVDHGTALDLAGS-GRID   51
usage_00083.pdb         1  DAV--LAM---YHDQGLPVLKYQG-FG-RAVNITLGLPFIRTSVDHGTALELAAT-GTAD   52
usage_00110.pdb         1  DVF--VAMYHDQGHIPVKLRAG---R--HSAALSIGAGVLFSSVGHGSGFDIAGT-LLAD   52
                                      yhd      k          n    l  ir S dHGta   A       

usage_00015.pdb        53  VGSFITALNLAIKMIVNTQ   71
usage_00016.pdb        52  VGSFITALNLAIKIVNT--   68
usage_00017.pdb        52  VGSFITALNLAIKIVNTQ-   69
usage_00018.pdb        52  VGSFITALNLAIKIVNT--   68
usage_00019.pdb        52  VGSFITALNLAIKIV----   66
usage_00021.pdb        52  VGSFITALNLAIKIVNTQ-   69
usage_00022.pdb        52  VGSFITALNLAIKIV----   66
usage_00025.pdb        52  TKSYFEAAKFAINL-----   65
usage_00026.pdb        52  TKSYFEAAKFAINL-----   65
usage_00027.pdb        53  EGSMLEALRQGAEL-----   66
usage_00028.pdb        53  EGSMLEALRQGAEL-----   66
usage_00032.pdb        52  VGSFITALNLAIKIVNTQ-   69
usage_00033.pdb        52  VGSFITALNLAIKIVN---   67
usage_00047.pdb        50  SES-AVSIKLAQLA-----   62
usage_00048.pdb        50  SES-AVSIKLAQL------   61
usage_00079.pdb        52  SGSLQVALETAYQAASR--   68
usage_00080.pdb        52  SGSLQVALETAYQAASR--   68
usage_00083.pdb        53  VGSFITALNLAIKMIN---   68
usage_00110.pdb        53  PAPLLGAIRLVTTG-----   66
                             s                


#=========================================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.
#
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