################################################################################################
# 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 23:42:55 2021
# Report_file: c_0989_38.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00258.pdb
#   2: usage_00348.pdb
#   3: usage_00360.pdb
#   4: usage_00361.pdb
#   5: usage_00881.pdb
#   6: usage_00882.pdb
#   7: usage_01110.pdb
#
# Length:         78
# Identity:        7/ 78 (  9.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 78 ( 34.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 78 ( 19.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00258.pdb         1  -LRMAEFGSCHRNEP------SGS-LHGLMRVRGFTQDDAHIFCTEE--QIRDEVNGCIR   50
usage_00348.pdb         1  PLRYAGYAPAFRSEAGSFGKD----VRGLMRVHQFHKVEQYVLTEASLEASDRAFQELLE   56
usage_00360.pdb         1  -IKYAGLSTCFRQE-------VG--SRGIFRVHQFEKIEQFVYSSPHDNKSWEMFEEMIT   50
usage_00361.pdb         1  -IKYAGLSTCFRQE-------V---TRGIFRVHQFEKIEQFVYSSPHDNKSWEMFEEMIT   49
usage_00881.pdb         1  PVRYAGYSSCFRRE-------AG--AWGIFRVHAFEKIEQFVLTEPE--KSWEEFDRMIG   49
usage_00882.pdb         1  PVRYAGYSSCFRREAGS-HG---KDAWGIFRVHAFEKIEQFVLTEPE--KSWEEFDRMIG   54
usage_01110.pdb         1  PVRYAGYSSCFRRE-------AG--AWGIFRVHAFEKIEQFVLTEPE--KSWEEFDRMIG   49
                              yAg   cfR E             G  RVh F k eq v        s   f   i 

usage_00258.pdb        51  LVYDMYSTFGFEKIVVKL   68
usage_00348.pdb        57  NAEEILRLLEL-PYRLVE   73
usage_00360.pdb        51  TAEEFYQSLGI-PYHIVN   67
usage_00361.pdb        50  TAEEFYQSLGI-PYHIVN   66
usage_00881.pdb        50  CSEEFYQSLGL-PYRVVG   66
usage_00882.pdb        55  CSEEFYQSLGL-PYRVVG   71
usage_01110.pdb        50  CSEEFYQSLGL-PYRVVG   66
                             ee y  lg  py  v 


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