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# 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 23:15:15 2021
# Report_file: c_1265_35.html
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#====================================
# Aligned_structures: 15
#   1: usage_00042.pdb
#   2: usage_00044.pdb
#   3: usage_00047.pdb
#   4: usage_00049.pdb
#   5: usage_00142.pdb
#   6: usage_00152.pdb
#   7: usage_00179.pdb
#   8: usage_00244.pdb
#   9: usage_00338.pdb
#  10: usage_00381.pdb
#  11: usage_00838.pdb
#  12: usage_00844.pdb
#  13: usage_00930.pdb
#  14: usage_00966.pdb
#  15: usage_01029.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 35 ( 31.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 35 ( 17.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00042.pdb         1  KV-GINGFGRIGRNVFRAALKNPDI-EVVAVND--   31
usage_00044.pdb         1  KV-GINGFGRIGRNVFRAALKNPDI-EVVAVND--   31
usage_00047.pdb         1  KV-GINGFGRIGRNVFRAALKNPDI-EVVAVND--   31
usage_00049.pdb         1  KV-GINGFGRIGRNVFRAALKNPDI-EVVAVND--   31
usage_00142.pdb         1  KV-GINGFGRIGRNVFRAALKNPDI-EVVAVNG--   31
usage_00152.pdb         1  RV-AINGFGRIGRLVMRIALSRPNV-EVVALNDPF   33
usage_00179.pdb         1  KV-GVDGFGRIGRLVTRAAFNSGKV-DIVAINDP-   32
usage_00244.pdb         1  KV-GINGFGRIGRSFFRASWGREEI-EIVAIND--   31
usage_00338.pdb         1  KV-GINGFGRIGRNVFRAALKNPDI-EVVAVND--   31
usage_00381.pdb         1  KV-GINGFGRIGRNVFRAALKNPDI-EVVAVND--   31
usage_00838.pdb         1  KV-GINGFGRIGRNVFRAALKNPDI-EVVAVND--   31
usage_00844.pdb         1  KV-GINGFGRIGRNVFRAALKNPDI-EVVAVND--   31
usage_00930.pdb         1  KV-GINGFGRIGRNVFRAALKNPDI-EVVAVNDL-   32
usage_00966.pdb         1  KV-GINGFGRIGRNVFRAALKNPDI-EVVAVNG--   31
usage_01029.pdb         1  --RVGHIQFLNCLPLYWGLARTGTLLDFELTKD--   31
                                 gfgrigr   r           va n   


#=========================================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.
#
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