################################################################################################
# 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 00:41:10 2021
# Report_file: c_1242_147.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00116.pdb
#   2: usage_00169.pdb
#   3: usage_00405.pdb
#   4: usage_00687.pdb
#   5: usage_01352.pdb
#   6: usage_01354.pdb
#   7: usage_01983.pdb
#   8: usage_01984.pdb
#   9: usage_02156.pdb
#  10: usage_02157.pdb
#  11: usage_02284.pdb
#
# Length:         36
# Identity:        8/ 36 ( 22.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 36 ( 47.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 36 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00116.pdb         1  NVGFIGWRGMVGSVLMDRMSQENDFE-NLNPVFFT-   34
usage_00169.pdb         1  NVGFIGWRGMVGSVLMQRMVEERDFD-AIRPVFFS-   34
usage_00405.pdb         1  NVGFIGWRGMVGSVLMDRMSQENDFE-NLNPVFFT-   34
usage_00687.pdb         1  RVFIAGHRGMVGSAIRRQLEQRG---DVELVLR-T-   31
usage_01352.pdb         1  RVGLVGWRGMVGSVLMQRMVEERDFD-LIEPVFFS-   34
usage_01354.pdb         1  RVGLVGWRGMVGSVLMQRMVEERDFD-LIEPVFFS-   34
usage_01983.pdb         1  RVGLVGWRGMVGSVLMQRMVEERDFD-LIEPVFFS-   34
usage_01984.pdb         1  RVGLVGWRGMVGSVLMQRMVEERDFD-LIEPVFFS-   34
usage_02156.pdb         1  KVGFIGWRGMVGSVLMSRMIESKDFD-CILPTFFST   35
usage_02157.pdb         1  KVGFIGWRGMVGSVLMSRMIESKDFD-CILPTFFST   35
usage_02284.pdb         1  NVGFIGWRGMVGSVLMQRMVEERDFD-AIRPVFFS-   34
                            Vg  GwRGMVGSvlm rm           p f   


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