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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 01:02:23 2021
# Report_file: c_0835_78.html
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#====================================
# Aligned_structures: 13
#   1: usage_00034.pdb
#   2: usage_00234.pdb
#   3: usage_00251.pdb
#   4: usage_00573.pdb
#   5: usage_00700.pdb
#   6: usage_00739.pdb
#   7: usage_00741.pdb
#   8: usage_00861.pdb
#   9: usage_00862.pdb
#  10: usage_00895.pdb
#  11: usage_01259.pdb
#  12: usage_01352.pdb
#  13: usage_01353.pdb
#
# Length:         91
# Identity:       20/ 91 ( 22.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/ 91 ( 57.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 91 ( 19.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  -KVKRDRFVGSVKEFLQTWKFFDGVDIDWLFPGGKGANPNLGSP-QDGETYVLLMKELRA   58
usage_00234.pdb         1  DKVKRDRFVGSVKEFLQTWKFFDGVDIDWEFPGGKGANPNLGSP-QDGETYVLLMKELRA   59
usage_00251.pdb         1  DKVKRDRFVGSVKEFLQTWKFFDGVDIDWQFPGGKGANPNLGSP-QDGETYVLLMKELRA   59
usage_00573.pdb         1  DKVKRDRFVGSVKEFLQTWKFFDGVDIDWEFPGGKGANPNLGSP-QDGETYVLLMKELRA   59
usage_00700.pdb         1  DKVKRDRFVGSVKEFLQTWKFFDGVDIDWEFPGGKGANPNLGSP-QDGETYVLLMKELRA   59
usage_00739.pdb         1  DKVKRDRFVGSVKEFLQTWKFFDGVDIDWEFPGGKGANPNLGSP-QDGETYVLLMKELRA   59
usage_00741.pdb         1  ---KRDRFVGSVKEFLQTWKFFDGVDIDWEFPGGKGANPNLGSP-QDGETYVLLMKELRA   56
usage_00861.pdb         1  ---KRNVFVDSVKEFLQVWKFFDGVDVDWEFPGGKGANPSLGDAERDAKTYILLLEELRA   57
usage_00862.pdb         1  -VEKRNVFVDSVKEFLQVWKFFDGVDVDWEFPGGKGANPSLGDAERDAKTYILLLEELRA   59
usage_00895.pdb         1  -STSRLEFINSIILFLRNHN-FDGLDVSWIYPD----------Q-KENTHFTVLIHELAE   47
usage_01259.pdb         1  ----RDRFVGSVKEFLQTWKFFDGVDIDWEFPGGKGANPNLGSP-QDGETYVLLMKELRA   55
usage_01352.pdb         1  DKVKRDRFVGSVKEFLQTWKFFDGVDIDWEFPGGKGANPNLGSP-QDGETYVLLMKELRA   59
usage_01353.pdb         1  DKVKRDRFVGSVKEFLQTWKFFDGVDIDWEFPGGKGANPNLGSP-QDGETYVLLMKELRA   59
                               R  Fv SvkeFLq wk FDGvD dW fPg             d  ty lL  ELra

usage_00034.pdb        59  MLDQLSVETGRK-YELTSAISAGKDKIDKVA   88
usage_00234.pdb        60  MLDQLSVETGRK-YELTSAISAGKDKIDKV-   88
usage_00251.pdb        60  MLDQLSVETGRK-YELTSAISAGKDKIDKVA   89
usage_00573.pdb        60  MLDQLSAETGRK-YELTSAISAGKDKIDKV-   88
usage_00700.pdb        60  MLDQLSVETGRK-YELTSAISAGKDKIDKV-   88
usage_00739.pdb        60  MLDQLSAETGRK-YELTSAISAGKDKIDKV-   88
usage_00741.pdb        57  MLDQLSAETGRK-YELTSAISAGKDKIDKVA   86
usage_00861.pdb        58  MLDDLEAQTGRV-YELTSAISAGYDKIAVV-   86
usage_00862.pdb        60  MLDDLEAQTGRV-YELTSAISAGYDKIAVV-   88
usage_00895.pdb        48  AFQKDFTKSTKERLLLTAGVSAGRQMIDNS-   77
usage_01259.pdb        56  MLDQLSTETGRK-YELTSAISAGKDKIDKV-   84
usage_01352.pdb        60  MLDQLSAETGRK-YELTSAISAGKDKIDKV-   88
usage_01353.pdb        60  MLDQLSAETGRK-YELTSAISAGKDKIDKV-   88
                           mld l   tgr  yeLTsaiSAG dkI  v 


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