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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 00:32:52 2021
# Report_file: c_0578_2.html
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#====================================
# Aligned_structures: 11
#   1: usage_00005.pdb
#   2: usage_00013.pdb
#   3: usage_00020.pdb
#   4: usage_00059.pdb
#   5: usage_00060.pdb
#   6: usage_00062.pdb
#   7: usage_00071.pdb
#   8: usage_00113.pdb
#   9: usage_00145.pdb
#  10: usage_00159.pdb
#  11: usage_00160.pdb
#
# Length:        117
# Identity:       24/117 ( 20.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     75/117 ( 64.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/117 ( 35.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  ----VMFASIPDFKEFYTESDVNKEGLECLRLLNEIIADFDDLLSKPKFSGVEKIKTIGS   56
usage_00013.pdb         1  DCVCVMFASIPDFKEFYTESDVNKEGLECLRLLNEIIADFDDLLSKPKFSGVEKIKTIGS   60
usage_00020.pdb         1  --VCVMFASIPDFKEFYTESDVNKEGLECLRLLNEIIADFDDLLSKPKFSGVEKIKTIGS   58
usage_00059.pdb         1  ---CVMFASIPDFKEFYTESDVNKEGLECLRLLNEIIADFDDLLSKPKFSGVEKIKTIGS   57
usage_00060.pdb         1  ---CVMFASIPDFKEFYTESDVNKEGLECLRLLNEIIADFDDLLSKPKFSGVEKIKTIGS   57
usage_00062.pdb         1  DCVCVMFASIPDFKEFYTESDVNKEGLECLRLLNEIIADFDDLLSKPKFSGVEKIKTIGS   60
usage_00071.pdb         1  DCVCVMFASIPDFKEFYTESDVNKEGLECLRLLNEIIADFDDLLSKPKFSGVEKIKTIGS   60
usage_00113.pdb         1  --ASVLFADIV------------------VRFLDRLYSAFDELVDQ--HG-LEKIKVSGD   37
usage_00145.pdb         1  ----VMFASIPDFKEFYTESDVNKEGLECLRLLNEIIADFDDLLSKPKFSGVEKIKTIGS   56
usage_00159.pdb         1  ----VMFASIPDFKEFYTESDVNKEGLECLRLLNEIIADFDDLLSKPKFSGVEKIKTIGS   56
usage_00160.pdb         1  ---CVMFASIPDFKEFYTESDVNKEGLECLRLLNEIIADFDDLLSKPKFSGVEKIKTIGS   57
                               VmFAsIp                  lRlLneiiadFDdLlsk  fs vEKIKtiGs

usage_00005.pdb        57  TYMAATGLSAI--R-QYMHIGTMVEFAYALVGKLDAI---NKHSFNDFKLRVGINH-  106
usage_00013.pdb        61  TYMAATGLSA---R-QYMHIGTMVEFAYALVGKLDAI---NKHSFNDFKLRVGINHG  110
usage_00020.pdb        59  TYMAATGLSAI--R-QYMHIGTMVEFAYALVGKLDAI---NKHSFNDFKLRVGINHG  109
usage_00059.pdb        58  TYMAATGLSAI--R-QYMHIGTMVEFAYALVGKLDAI---NKHSFNDFKLRVGINHG  108
usage_00060.pdb        58  TYMAATGLSAI--R-QYMHIGTMVEFAYALVGKLDAI---NKHSFNDFKLRVGINHG  108
usage_00062.pdb        61  TYMAATGLSAI--R-QYMHIGTMVEFAYALVGKLDAI---NKHSFNDFKLRVGINHG  111
usage_00071.pdb        61  TYMAATGLSAI--R-QYMHIGTMVEFAYALVGKLDAI---NKHSFNDFKLRVGINHG  111
usage_00113.pdb        38  SYMVVSGVP--RPR-P-DHTQALADFALDMTNVAAQLDPR-----GNVPLRVGLAT-   84
usage_00145.pdb        57  TYMAATGLSA---R-QYMHIGTMVEFAYALVGKLDAI---NKHSFNDFKLRVGINHG  106
usage_00159.pdb        57  TYMAATGLSAI--R-QYMHIGTMVEFAYALVGKLDAI---NKHSFNDFKLRVGINHG  107
usage_00160.pdb        58  TYMAATGL------SQYMHIGTMVEFAYALVGKLDAI---NKHSFNDFKLRVGINHG  105
                           tYMaatGl       q mHigtmveFAyalvgkldai        ndfkLRVGinh 


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