################################################################################################
# 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 23:32:23 2021
# Report_file: c_1434_69.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00358.pdb
#   2: usage_00359.pdb
#   3: usage_00360.pdb
#   4: usage_00684.pdb
#   5: usage_00685.pdb
#   6: usage_01493.pdb
#
# Length:         81
# Identity:       61/ 81 ( 75.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/ 81 ( 75.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 81 ( 24.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00358.pdb         1  KGPLKNCAFSYKVILTASLPEAIEALTKGDPKFAEDGMVGSSGDAQECEEYFKGSKSPFS   60
usage_00359.pdb         1  -----------------SLPEAIEALTKGDPKFAEDGMVGSSGDAQECEEYF---KSPFS   40
usage_00360.pdb         1  KGPLKNCAFSYKVILTASLPEAIEALTKGDPKFAEDGMVGSSGDAQECEEYFKGSKSPFS   60
usage_00684.pdb         1  -----------------SLPEAIEALTKGDPKFAEDGMVGSSGDAQECEEYFKGSKSPFS   43
usage_00685.pdb         1  KGPLKNCAFSYKVILTASLPEAIEALTKGDPKFAEDGMVGSSGDAQECEEYFKGSKSPFS   60
usage_01493.pdb         1  -----------------SLPEAIEALTKGDPKFAEDGMVGSSGDAQECEEYFKGSKSPFS   43
                                            SLPEAIEALTKGDPKFAEDGMVGSSGDAQECEEYF   KSPFS

usage_00358.pdb        61  ALNIAVHELSDVGRAIVRNLL   81
usage_00359.pdb        41  ALNIAVHELSDVGRAIVRNLL   61
usage_00360.pdb        61  ALNIAVHELSDVGRAIVRNLL   81
usage_00684.pdb        44  ALNIAVHELSDVGRAIVRNLL   64
usage_00685.pdb        61  ALNIAVHELSDVGRAIVRNLL   81
usage_01493.pdb        44  ALNIAVHELSDVGRAIVRNLL   64
                           ALNIAVHELSDVGRAIVRNLL


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