################################################################################################
# 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 02:41:37 2021
# Report_file: c_1209_114.html
################################################################################################
#====================================
# Aligned_structures: 21
#   1: usage_00081.pdb
#   2: usage_00889.pdb
#   3: usage_00890.pdb
#   4: usage_00891.pdb
#   5: usage_00892.pdb
#   6: usage_00893.pdb
#   7: usage_00894.pdb
#   8: usage_00895.pdb
#   9: usage_00896.pdb
#  10: usage_00897.pdb
#  11: usage_00898.pdb
#  12: usage_00899.pdb
#  13: usage_00900.pdb
#  14: usage_00931.pdb
#  15: usage_00938.pdb
#  16: usage_00939.pdb
#  17: usage_00940.pdb
#  18: usage_00941.pdb
#  19: usage_01559.pdb
#  20: usage_01595.pdb
#  21: usage_01658.pdb
#
# Length:         44
# Identity:        8/ 44 ( 18.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 44 ( 45.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 44 ( 15.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00081.pdb         1  -RVTFIVDPNNEIQFVSATAGSVGRNVDEVLRVLDALQS-----   38
usage_00889.pdb         1  --GLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFVEKH-   41
usage_00890.pdb         1  --GLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFVE---   39
usage_00891.pdb         1  FRGLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFVEK--   42
usage_00892.pdb         1  --GLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFVEK--   40
usage_00893.pdb         1  --GLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFVEKH-   41
usage_00894.pdb         1  --GLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFVEK--   40
usage_00895.pdb         1  --GLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFVEKH-   41
usage_00896.pdb         1  --GLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFVE---   39
usage_00897.pdb         1  FRGLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFV----   40
usage_00898.pdb         1  --GLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFVEK--   40
usage_00899.pdb         1  FRGLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFV----   40
usage_00900.pdb         1  --GLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFVEKH-   41
usage_00931.pdb         1  --GLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFVEKHG   42
usage_00938.pdb         1  --GLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFVEK--   40
usage_00939.pdb         1  -RGLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFVEKHG   43
usage_00940.pdb         1  --GLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFVEKHG   42
usage_00941.pdb         1  -RGLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFVEK--   41
usage_01559.pdb         1  --AFVLIDMNGIVQHLLVNNLAIGRSVDEILRIIDAIQHHEKYG   42
usage_01595.pdb         1  -RGLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFVE---   40
usage_01658.pdb         1  -RGLFIIDPKGIIRHITINDLSVGRNVNEALRLVEGFQWTDKNG   43
                               fiiDpngi      n   vGR VdE LR  da Q      


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