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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 23:09:28 2021
# Report_file: c_1142_82.html
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#====================================
# Aligned_structures: 10
#   1: usage_00108.pdb
#   2: usage_00223.pdb
#   3: usage_00356.pdb
#   4: usage_00929.pdb
#   5: usage_01401.pdb
#   6: usage_01402.pdb
#   7: usage_01510.pdb
#   8: usage_02150.pdb
#   9: usage_02253.pdb
#  10: usage_02254.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 43 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 43 ( 72.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00108.pdb         1  P-----------EAFLLFSRRADIR-RISLE-TNNNNVAI---   27
usage_00223.pdb         1  -DVHVDFMIGSNQMDIDGIREDGTRVP----------------   26
usage_00356.pdb         1  ------------KVVVCDNGTGFVK-CGYAG-S-NFPEHIF--   26
usage_00929.pdb         1  -------------STILLMSNKTSY-KVLLE-D--ELHV--TA   24
usage_01401.pdb         1  ------------ATIVIHPGSNSIK-IGFPK-D-DHPVVV---   25
usage_01402.pdb         1  ------------ATIVIHPGSNSIK-IGFPK-D-DHPVVV---   25
usage_01510.pdb         1  --------------LVVDNGSGMCK-AGFAG-D-DAPRAVF--   24
usage_02150.pdb         1  -------------FVWQLTFASGFM-EIGLSVD-GYFYA--G-   25
usage_02253.pdb         1  ------------ATIVIHPGSNSIK-IGFPK-D-DHPVVV---   25
usage_02254.pdb         1  ------------ATIVIHPGSNSIK-IGFPK-D-DHPVVV---   25
                                                                      


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