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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 01:01:20 2021
# Report_file: c_0558_19.html
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#====================================
# Aligned_structures: 13
#   1: usage_00102.pdb
#   2: usage_00103.pdb
#   3: usage_00104.pdb
#   4: usage_00105.pdb
#   5: usage_00106.pdb
#   6: usage_00107.pdb
#   7: usage_00109.pdb
#   8: usage_00110.pdb
#   9: usage_00127.pdb
#  10: usage_00128.pdb
#  11: usage_00129.pdb
#  12: usage_00192.pdb
#  13: usage_00325.pdb
#
# Length:         97
# Identity:       74/ 97 ( 76.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     76/ 97 ( 78.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 97 ( 20.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00102.pdb         1  ----KVVKFSYMWTINNFSFCREEMG-EVIKSSTFSSG--DKLKWCLRVNPKGLDEESKD   53
usage_00103.pdb         1  S---KVVKFSYMWTINNFSFCREE-MGEVIKSSTFSSN--DKLKWCLRVNPKGLD--SKD   52
usage_00104.pdb         1  ----KVVKFSYMWTINNFSFCREE-MGEVIKSSTFSSG---KLKWCLRVNPKGLD--SKD   50
usage_00105.pdb         1  ----KVVKFSYMWTINNFSFCREE-MGEVIKSSTFSS----KLKWCLRVNPKGLDEESKD   51
usage_00106.pdb         1  ----KVVKFSYMWTINNFSFCREE-MGEVIKSSTFSSG--DKLKWCLRVNPKGLDEESKD   53
usage_00107.pdb         1  ------VKFSYMWTINNFSFCREE-MGEVIKSSTFSS----KLKWCLRVNPKGLDEESKD   49
usage_00109.pdb         1  ----KVVKFSYMWTINNFSFCREE-MGEVIKSSTFSS-----LKWCLRVNPKGLDEESKD   50
usage_00110.pdb         1  S---KVVKFSYMWTINNFSFCREE-MGEVIKSSTFSSG---KLKWCLRVNPKGLDEESKD   53
usage_00127.pdb         1  ----KVVKFSYMWTINNFSFCREEMG-EVIKSSTFSSGANDKLKWCLRVNPKGLDEESKD   55
usage_00128.pdb         1  -GSGKVVKFSYMWTINNFSFCREE-MGEVIKSSTFSSG--AKLKWCLRVNPKGLDEESKD   56
usage_00129.pdb         1  ------VKFSYMWTINNFSFCREE-MGEVIKSSTFSS---GKLKWCLRVNPKGLDEESKD   50
usage_00192.pdb         1  --------FSYMWTINNFSFCREE-MGEVIKSSTFSSGANDKLKWCLRVNPKGLDEESKD   51
usage_00325.pdb         1  --------FSYMWTINNFSFCREE-MGEVIKSSTFSSGANDKLKWCLRVNPKGLDEESKD   51
                                   FSYMWTINNFSFCREE   EVIKSSTFSS     LKWCLRVNPKGLD  SKD

usage_00102.pdb        54  YLSLYLLLVSCP--EVRAKFKFSILNAKGEETKAMES   88
usage_00103.pdb        53  YLSLYLLLVSCP-KEVRAKFKFSILNAKGEETKAMES   88
usage_00104.pdb        51  YLSLYLLLVSCP-KEVRAKFKFSILNAKGEETKAMES   86
usage_00105.pdb        52  YLSLYLLLVSCK-SEVRAKFKFSILNAKGEETKAMES   87
usage_00106.pdb        54  YLSLYLLLVSCP-SEVRAKFKFSILNAKGEETKAMES   89
usage_00107.pdb        50  YLSLYLLLVSCPKSEVRAKFKFSILNAKGEETKAMES   86
usage_00109.pdb        51  YLSLYLLLVSCPKSEVRAKFKFSILNAKGEETKAMES   87
usage_00110.pdb        54  YLSLYLLLVSCP-KEVRAKFKFSILNK-GEETKAMES   88
usage_00127.pdb        56  YLSLYLLLVSCP-KEVRAKFKFSILNAKGEETKAMES   91
usage_00128.pdb        57  YLSLYLLLVSCPKSEVRAKFKFSILNAKGEETKAMES   93
usage_00129.pdb        51  YLSLYLLLVSCPKSEVRAKFKFSILNAKGEETKAMES   87
usage_00192.pdb        52  YLSLYLLLVSCPKSEVRAKFKFSILNAKGEETKAMES   88
usage_00325.pdb        52  YLSLYLLLVSCPKSEVRAKFKFSILNAKGEETKAMES   88
                           YLSLYLLLVSCp  EVRAKFKFSILNa GEETKAMES


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