################################################################################################
# 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 23:17:34 2021
# Report_file: c_1015_69.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00005.pdb
#   4: usage_00289.pdb
#   5: usage_00652.pdb
#
# Length:         67
# Identity:        1/ 67 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 67 ( 20.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 67 ( 41.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  GKIEWVRVSAVVHSTE--DREKVGEAISTLFP-FEFEIAVSK----------M---EYLE   44
usage_00004.pdb         1  -KIEWVRVSAVVHSTE--DREKVGEAISTLFP-FEFEIAVSKAKGHYGNP--M---EYLE   51
usage_00005.pdb         1  GKIEWVRVSAVVHSTE--DREKVGEAISTLFP-FEFEIAVS-----------M---EYLE   43
usage_00289.pdb         1  ---HNISYCLMVYGTE--DEEKVIEALRNVI--PGATPERESAEGYHGNP--I---TVLR   48
usage_00652.pdb         1  ---M-YLSKVIIARAWSRDLYQLHQGLWHLFPN-DFLFHVEK--------RNTPEGCHVL   47
                                      v  te  D ekv ea   lf    f   v                  l 

usage_00003.pdb        45  VE-LTK-   49
usage_00004.pdb        52  VE-LTK-   56
usage_00005.pdb        44  VE-LTK-   48
usage_00289.pdb        49  GR-LDRR   54
usage_00652.pdb        48  LQS----   50
                                  


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