################################################################################################
# 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 00:10:53 2021
# Report_file: c_1120_76.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00328.pdb
#   2: usage_00329.pdb
#   3: usage_00440.pdb
#   4: usage_00441.pdb
#   5: usage_00442.pdb
#   6: usage_00443.pdb
#   7: usage_00444.pdb
#   8: usage_00445.pdb
#   9: usage_00582.pdb
#
# Length:         72
# Identity:        3/ 72 (  4.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 72 ( 20.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 72 ( 18.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00328.pdb         1  SDEDVLKRLLQIIKLEDVKYTNDGLEAIIFTAEGDMRQAINNLQSTVAGH------GLVN   54
usage_00329.pdb         1  DASNAIDRLRFISEQENVKCDDGVLERILDISAGDLRRGITLLQSASKGAQYLGDGKNIT   60
usage_00440.pdb         1  --EDIAKRLRYIAENEGLELTEEGLQAILYIAEGDMRRAINILQAAAALD------KKIT   52
usage_00441.pdb         1  -DEDIAKRLRYIAENEGLELTEEGLQAILYIAEGDMRRAINILQAAAALD------KKIT   53
usage_00442.pdb         1  RDEDIAKRLRYIAENEGLELTEEGLQAILYIAEGDMRRAINILQAAAALD------KKIT   54
usage_00443.pdb         1  RDEDIAKRLRYIAENEGLELTEEGLQAILYIAEGDMRRAINILQAAAALD------KKIT   54
usage_00444.pdb         1  -DEDIAKRLRYIAENEGLELTEEGLQAILYIAEGDMRRAINILQAAAALD------KKIT   53
usage_00445.pdb         1  RDEDIAKRLRYIAENEGLELTEEGLQAILYIAEGDMRRAINILQAAAALD------KKIT   54
usage_00582.pdb         1  EQAQLPRWVAARAKQLNLELDDAANQVLCYCYEGNLLALAQALERLSLLWP---D-GKLT   56
                                  rl  i   e        l  i    eGd r  i  Lq               t

usage_00328.pdb        55  ADNVFKI-----   61
usage_00329.pdb        61  STQVEELA----   68
usage_00440.pdb        53  DENVFMVAS---   61
usage_00441.pdb        54  DENVFMVAS---   62
usage_00442.pdb        55  DENVFMVA----   62
usage_00443.pdb        55  DENVFMVAS---   63
usage_00444.pdb        54  DENVFMVA----   61
usage_00445.pdb        55  DENVFMV-----   61
usage_00582.pdb        57  LPRVEQAVNDAA   68
                              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#################################################