################################################################################################
# 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 23:28:12 2021
# Report_file: c_0464_45.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00320.pdb
#   2: usage_00351.pdb
#   3: usage_00352.pdb
#   4: usage_00671.pdb
#   5: usage_00672.pdb
#   6: usage_01113.pdb
#
# Length:        102
# Identity:       30/102 ( 29.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/102 ( 29.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/102 ( 22.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00320.pdb         1  NVKVVSNFMDFDETGVLKGFKGELIHVFNKHDGALRN---TEYFNQLKDNSNIILLGDSQ   57
usage_00351.pdb         1  NVKVVSNF-DFDENGVLKGFKGELIHVFNKHDGALKN---TDYFSQLKDNSNIILLGDSQ   56
usage_00352.pdb         1  NVKVVSNF-DFDENGVLKGFKGELIHVFNKHDGALKN---TDYFSQLKDNSNIILLGDSQ   56
usage_00671.pdb         1  ---------------LLDGFQQPMIHTFNKNE--TVLNETSEYYDLVHTRDHIIVMGDSI   43
usage_00672.pdb         1  NVKVVSNFLQF-RDGLLDGFQQPMIHTFNKNE--TVLNETSEYYDLVHTRDHIIVMGDSI   57
usage_01113.pdb         1  NVKVVSNFMDFDENGVLKGFKGELIHVFNKHDGALKN---TDYFSQLKDNSNIILLGDSQ   57
                                           L GF    IH FNK            Y         II  GDS 

usage_00320.pdb        58  GDLRMADGVANVEHILKIGYLNDRVDELLEKYMDSYDIVLV-   98
usage_00351.pdb        57  GDLR-ADGVANVEHILKIGYLNDRVDELLEKYDSYDIVL-VK   96
usage_00352.pdb        57  GDLR-ADGVANVEHILKIGYLNDRVDELLEKYDSYDIVL-V-   95
usage_00671.pdb        44  GDADMASGVPASSHIMKIGFLFDHVEANMKKYMDTFDIVLVD   85
usage_00672.pdb        58  GDADMASGVPASSHIMKIGFLFDHVEANMKKYMDTFDIVLVD   99
usage_01113.pdb        58  GDLRMADGVANVEHILKIGYLNDRVDELLEKYMDSYDIVLVK   99
                           GD   A GV    HI KIG L D V     KY        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#################################################