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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 00:39:13 2021
# Report_file: c_1113_16.html
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#====================================
# Aligned_structures: 11
#   1: usage_00023.pdb
#   2: usage_00024.pdb
#   3: usage_00025.pdb
#   4: usage_00083.pdb
#   5: usage_00100.pdb
#   6: usage_00342.pdb
#   7: usage_00425.pdb
#   8: usage_00426.pdb
#   9: usage_00856.pdb
#  10: usage_00857.pdb
#  11: usage_00946.pdb
#
# Length:         90
# Identity:       72/ 90 ( 80.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     73/ 90 ( 81.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 90 ( 18.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  LEKLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNHTLFTDLERKGLLIACLCHD   60
usage_00024.pdb         1  LEKLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNHTLFTDLERKGLLIACLCHD   60
usage_00025.pdb         1  LEKLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNHTLFTDLERKGLLIACLCHD   60
usage_00083.pdb         1  ---LCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNHTLFTDLERKGLLIACLCHD   57
usage_00100.pdb         1  LEKLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNHTLFTDLERKGLLIACLCHD   60
usage_00342.pdb         1  LEKLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNHTLFTDLERKGLLIACLCHD   60
usage_00425.pdb         1  ---LCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNHTLFTDLERKGLLIACLCHD   57
usage_00426.pdb         1  LEKLCRFIMSVKKNYRRV-YHNWKHAVTVAHCMYAILQNNHTLFTDLERKGLLIACLCHD   59
usage_00856.pdb         1  LEKLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNHTLFTDLERKGLLIACLCHD   60
usage_00857.pdb         1  LEKLCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNHTLFTDLERKGLLIACLCHD   60
usage_00946.pdb         1  ---LCRFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNHTLFTDLERKGLLIACLCHN   57
                              LCRFIMSVKKNYRRV YHNWKHAVTVAHCMYAILQNNHTLFTDLERKGLLIACLCHd

usage_00023.pdb        61  LDHRGFS-----NSTMEQHHFSQTVSILQL   85
usage_00024.pdb        61  LDHRGFS-----TSTMEQHHFSQTVSILQL   85
usage_00025.pdb        61  LDHRGFSNSYLSTSTMEQHHFSQTVSILQL   90
usage_00083.pdb        58  LDHRGFSNSY--TSTMEQHHFSQTVSILQL   85
usage_00100.pdb        61  LDHRGFSNSY--TSTMEQHHFSQTVSILQL   88
usage_00342.pdb        61  LDH------------MEQHHFSQTVSILQ-   77
usage_00425.pdb        58  LDHRGFSNSYLQTSTMEQHHFSQTVSILQL   87
usage_00426.pdb        60  LDHRGFSNSYL-TSTMEQHHFSQTVSILQL   88
usage_00856.pdb        61  LDHRGFSNSY--TSTMEQHHFSQTVSILQL   88
usage_00857.pdb        61  LDHRGFSNSY--TSTMEQHHFSQTVSILQ-   87
usage_00946.pdb        58  LDHRGFS-----TSTMEQHHFSQTVSILQL   82
                           LDH            MEQHHFSQTVSILQ 


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