################################################################################################
# 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 00:12:56 2021
# Report_file: c_1256_127.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_01394.pdb
#   2: usage_01395.pdb
#   3: usage_02209.pdb
#   4: usage_02424.pdb
#   5: usage_02425.pdb
#   6: usage_02426.pdb
#   7: usage_03318.pdb
#   8: usage_03859.pdb
#   9: usage_04035.pdb
#
# Length:         40
# Identity:        2/ 40 (  5.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 40 ( 75.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 40 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01394.pdb         1  RIAIPPMCQYMAEDGMI-NDWHHVHLAGLARGGAGLLVV-   38
usage_01395.pdb         1  RIAIPPMCQYMAEDGMI-NDWHHVHLAGLARGGAGLLVV-   38
usage_02209.pdb         1  RIAIPPMCQYMAEDGLI-NDWHQVHYASMARGGAGLLVV-   38
usage_02424.pdb         1  RIAIPPMCQYMAEDGMI-NDWHHVHLAGLARGGAGLLVV-   38
usage_02425.pdb         1  RIAIPPMAQYMAEDGMI-NDWHHVHLAGLARGGAGLLVV-   38
usage_02426.pdb         1  RIAIPPMSQYMAEDGMI-NDWHHVHLAGLARGGAGLLVV-   38
usage_03318.pdb         1  RIAIPPMCQYMAEDGMI-NDWHHVHLAGLARGGAGLLVV-   38
usage_03859.pdb         1  NIRLTSAVSVLS--S-DDPVRVFQQFSTVDLLSNGRAEIA   37
usage_04035.pdb         1  RIAIPPMAQYMAEDGMI-NDWHHVHLAGLARGGAGLLVV-   38
                           rIaippm qyma  g i ndwh vh a  arggaGllvv 


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