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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 01:55:40 2021
# Report_file: c_1242_175.html
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#====================================
# Aligned_structures: 17
#   1: usage_00330.pdb
#   2: usage_00495.pdb
#   3: usage_00613.pdb
#   4: usage_00831.pdb
#   5: usage_00856.pdb
#   6: usage_00919.pdb
#   7: usage_00953.pdb
#   8: usage_00954.pdb
#   9: usage_00955.pdb
#  10: usage_00956.pdb
#  11: usage_00957.pdb
#  12: usage_00958.pdb
#  13: usage_01037.pdb
#  14: usage_01824.pdb
#  15: usage_02228.pdb
#  16: usage_02229.pdb
#  17: usage_02474.pdb
#
# Length:         57
# Identity:        0/ 57 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 57 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/ 57 ( 89.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00330.pdb         1  --------KVVI--------L---DLGILDT---FDALKLNDKVVGV-P--------   26
usage_00495.pdb         1  ---LIIS--AHC--------K---QIF-PAH---IVNNKLCI------N----I---   24
usage_00613.pdb         1  -------DKIVL--------IQNGV-FWALEELE------TPAKVYAI---------   26
usage_00831.pdb         1  RVV-----------------A---WQNSIET---IIALGEGDRIVAG-G--------   25
usage_00856.pdb         1  --------KVVI--------L---DLGILDT---FDALKLNDKVVGV-P--------   26
usage_00919.pdb         1  --------KVVI--------L---DLGILDT---FDALKLNDKVVGV-P--------   26
usage_00953.pdb         1  --------KVVI--------L---DLGILDT---FDALKLNDKVVGV-P--------   26
usage_00954.pdb         1  --------KVVI--------L---DLGILDT---FDALKLNDKVVGV-P--------   26
usage_00955.pdb         1  --------KVVI--------L---DLGILDT---FDALKLNDKVVGV-P--------   26
usage_00956.pdb         1  --------KVVI--------L---DLGILDT---FDALKLNDKVVGV-P--------   26
usage_00957.pdb         1  --------KVVI--------L---DLGILDT---FDALKLNDKVVGV-P--------   26
usage_00958.pdb         1  --------KVVI--------L---DLGILDT---FDALKLNDKVVGV-P--------   26
usage_01037.pdb         1  ------------KRVYGLPEL---HREEIKN---A---------QVV-G-----NP-   23
usage_01824.pdb         1  --------LILA--------T---GGFASLF---DK----QGLYDHL-V-----P--   23
usage_02228.pdb         1  --------KVVV--------F---DFGSLDT---LDKLGLDDIVAGL-P-----K-Q   28
usage_02229.pdb         1  --------KVVV--------F---DFGSLDT---LDKLGLDDIVAGL-P-----K-Q   28
usage_02474.pdb         1  --------KIVA--------T---TVAITEI---MDKLDLPL-------VGIP----   24
                                                                                    


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