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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 00:33:02 2021
# Report_file: c_0599_1.html
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#====================================
# Aligned_structures: 11
#   1: usage_00001.pdb
#   2: usage_00012.pdb
#   3: usage_00013.pdb
#   4: usage_00015.pdb
#   5: usage_00017.pdb
#   6: usage_00018.pdb
#   7: usage_00020.pdb
#   8: usage_00021.pdb
#   9: usage_00022.pdb
#  10: usage_00039.pdb
#  11: usage_00045.pdb
#
# Length:        121
# Identity:       43/121 ( 35.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/121 ( 52.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/121 (  8.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ---RSFRLLDELERGQKGV-SEGVSFGLESADDITLSNWSCTIFGQPGTVFENRIYSLTI   56
usage_00012.pdb         1  ----NFRLLEELEEGQKGVGDGTVSWGLEDDEDMTLTRWTGMIIGPPRTNYENRIYSLKV   56
usage_00013.pdb         1  ---RNFRLLEELEEGQKGVGDGTVSWGLEDDEDMTLTRWTGMIIGPPRTNYENRIYSLKV   57
usage_00015.pdb         1  ---RNFRLLEELEEGQKGVGDGTVSWGLEDDEDMTLTRWTGMIIGPPRTNYENRIYSLKV   57
usage_00017.pdb         1  ---RNFRLLEELEEGQKGVGDGTVSWGLEDDEDMTLTRWTGMIIGPPRTNYENRIYSLKV   57
usage_00018.pdb         1  ---RNFRLLEELEEGQKGVGDGTVSWGLEDDEDMTLTRWTGMIIGPPRTNYENRIYSLKV   57
usage_00020.pdb         1  ---RNFRLLEELEEGQKGVGDGTVSWGLEDDEDMTLTRWTGMIIGPPRTNYENRIYSLKV   57
usage_00021.pdb         1  ---RNFRLLEELEEGQKGVGDGTVSWGLEDDEDMTLTRWTGMIIGPPRTNYENRIYSLKV   57
usage_00022.pdb         1  ---RNFRLLEELEEGQKGVGDGTVSWGLEDDEDMTLTRWTGMIIGPPRTNYENRIYSLKV   57
usage_00039.pdb         1  KVPRNFRLLEELEEGQKGVGDGTVSWGLEDDEDMTLTRWTGMIIGPPRTNYENRIYSLKV   60
usage_00045.pdb         1  ---RNFRLLEELEKGEKGFGPESCSYGLADSDDITMTKWNGTILGPPHSNHENRIYSLSI   57
                               nFRLLeELE GqKGv    vS GLed  D Tlt W g I GpP tn ENRIYSL  

usage_00001.pdb        57  FCDDNYPDSPPTVKFDTKIEMSCVDN-CGRVIKNNLHILKNWNRNYTIETILISLRQEML  115
usage_00012.pdb        57  ECGPKYPEAPPSVRFVTKINMNGINNSSGMVDARSIPVLAKWQNSYSIKVVLQELRRLMM  116
usage_00013.pdb        58  ECGPKYPEAPPSVRFVTKINMNGINNSSGMVDARSIPVLAKWQNSYSIKVVLQELRRLM-  116
usage_00015.pdb        58  ECGPKYPEAPPSVRFVTKINMNGINNSSGMVDARSIPVLAKWQNSYSIKVVLQELRRLM-  116
usage_00017.pdb        58  ECGPKYPEAPPSVRFVTKINMNGINNSSGMVDARSIPVLAKWQNSYSIKVVLQELRRLMM  117
usage_00018.pdb        58  ECGPKYPEAPPSVRFVTKINMNGINNSSGMVDARSIPVLAKWQNSYSIKVVLQELRRLMM  117
usage_00020.pdb        58  ECGPKYPEAPPSVRFVTKINMNGINNSSGMVDARSIPVLAKWQNSYSIKVVLQELRRLM-  116
usage_00021.pdb        58  ECGPKYPEAPPSVRFVTKINMNGINNSSGMVDARSIPVLAKWQNSYSIKVVLQELRRLMM  117
usage_00022.pdb        58  ECGPKYPEAPPSVRFVTKINMNGINNSSGMVDARSIPVLAKWQNSYSIKVVLQELRRLMM  117
usage_00039.pdb        61  ECGPKYPEAPPSVRFVTKINMNGINNSSGMVDARSIPVLAKWQNSYSIKVVLQELRRLMM  120
usage_00045.pdb        58  DCGPNYPDSPPKVTFISKINLPCVNPTTGEVQTD-FHTLRDWKRAYTMETLLLDLRKE--  114
                            Cgp YP  PP V F tKInm   nn  G V       L  W   Y i   L  LR    

usage_00001.pdb       116  S  116
usage_00012.pdb       117  S  117
usage_00013.pdb            -     
usage_00015.pdb            -     
usage_00017.pdb       118  S  118
usage_00018.pdb       118  S  118
usage_00020.pdb            -     
usage_00021.pdb       118  S  118
usage_00022.pdb       118  S  118
usage_00039.pdb       121  S  121
usage_00045.pdb            -     
                            


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