################################################################################################
# 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 00:11:14 2021
# Report_file: c_1172_77.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00529.pdb
#   2: usage_01287.pdb
#   3: usage_01529.pdb
#   4: usage_02046.pdb
#   5: usage_02047.pdb
#   6: usage_02048.pdb
#   7: usage_02049.pdb
#   8: usage_02050.pdb
#   9: usage_02056.pdb
#
# Length:         66
# Identity:        0/ 66 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 66 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/ 66 ( 75.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00529.pdb         1  -ETFELIRED-M--GFRLISEKVS-------HRP-P---V-FAFFAEH------------   32
usage_01287.pdb         1  ---ISEDFDM-KDEYLKYKGVTVTDESGASNVDIPVGKY--LSFTLDY------------   42
usage_01529.pdb         1  EQITRKFRLNSE-GKLEQTVSATT------------TQPTQHLHVTYKK-----------   36
usage_02046.pdb         1  KEISREFELVDG-KLSYVVRLSTT-----------TNPLQPLLKAIL-------------   35
usage_02047.pdb         1  KEISREFELVDG-KLSYVVRLSTT-----------TNPLQPLLKAILDKL----------   38
usage_02048.pdb         1  KEISREFELVDG-KLSYVVRLSTT-----------TNPLQPLLKAILDK-----------   37
usage_02049.pdb         1  KEISREFELVDG-KLSYVVRLSTT-----------TNPLQPLLKAILDK-----------   37
usage_02050.pdb         1  KEISREFELVDG-KLSYVVRLSTT-----------TNPLQPLLKAILDK-----------   37
usage_02056.pdb         1  -----------Q--ALAIEWQHG------------D---L-TLRGWVADPNHTTPALAEI   31
                                                                                       

usage_00529.pdb            ------     
usage_01287.pdb            ------     
usage_01529.pdb            ------     
usage_02046.pdb            ------     
usage_02047.pdb            ------     
usage_02048.pdb            ------     
usage_02049.pdb            ------     
usage_02050.pdb            ------     
usage_02056.pdb        32  QYFYVN   37
                                 


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