################################################################################################
# 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 23:59:27 2021
# Report_file: c_1434_47.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_02256.pdb
#   2: usage_02257.pdb
#   3: usage_02258.pdb
#   4: usage_02259.pdb
#   5: usage_02260.pdb
#   6: usage_02261.pdb
#   7: usage_03068.pdb
#   8: usage_03069.pdb
#
# Length:        101
# Identity:       13/101 ( 12.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/101 ( 13.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/101 ( 29.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02256.pdb         1  TPEEIERMVNDAEKFAEEDKKLKERIDTRNELESYAYSLKNQIGDKEKLGGKLSSEDKET   60
usage_02257.pdb         1  TPEEIERMVNDAEKFAEEDKKLKERIDTRNELESYAYSLKNQIGDKEKLGGKLSSEDKET   60
usage_02258.pdb         1  TPEEIERMVNDAEKFAEEDKKLKERIDTRNELESYAYSLKNQIGDKEKLGGKLSSEDKET   60
usage_02259.pdb         1  TPEEIERMVNDAEKFAEEDKKLKERIDTRNELESYAYSLKNQIGDKEKLGGKLSSEDKET   60
usage_02260.pdb         1  TPEEIERMVNDAEKFAEEDKKLKERIDTRNELESYAYSLKNQIGDKEKLGGKLSSEDKET   60
usage_02261.pdb         1  --------------FAEEDKKLKERIDTRNELESYAYSLKNQIGDKEKLGGKLSSEDKET   46
usage_03068.pdb         1  -TDEIEKMISDAEKFKSKCEAFSKRFEAKQQLESYISRVEEIISD---------KDKIEQ   50
usage_03069.pdb         1  STDEIEKMISDAEKFKSKCEAFSKRFEAKQQLESYISRVEEII-S--G-----QKDKIEQ   52
                                         F         R      LESY       I d             E 

usage_02256.pdb        61  MEKAVEEKIEWLESHQDADIEDFKAKKKELEEIVQPIISK-  100
usage_02257.pdb        61  MEKAVEEKIEWLESHQDADIEDFKAKKKELEEIVQPIISK-  100
usage_02258.pdb        61  MEKAVEEKIEWLESHQDADIEDFKAKKKELEEIVQPIISK-  100
usage_02259.pdb        61  MEKAVEEKIEWLESHQDADIEDFKAKKKELEEIVQPIISK-  100
usage_02260.pdb        61  MEKAVEEKIEWLESHQDADIEDFKAKKKELEEIVQPIISK-  100
usage_02261.pdb        47  MEKAVEEKIEWLESHQDADIEDFKAKKKELEEIVQPIISKL   87
usage_03068.pdb        51  ALSEAMAQL----EIEDSTADELKKKELALKRLVTKAMAS-   86
usage_03069.pdb        53  ALSEAMAQL----EIEDSTADELKKKELALKRLVTKAMA--   87
                                           D      K K   L   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#################################################