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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 01:17:27 2021
# Report_file: c_1367_90.html
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#====================================
# Aligned_structures: 14
#   1: usage_00108.pdb
#   2: usage_00122.pdb
#   3: usage_00183.pdb
#   4: usage_00225.pdb
#   5: usage_00226.pdb
#   6: usage_00227.pdb
#   7: usage_00228.pdb
#   8: usage_00739.pdb
#   9: usage_00740.pdb
#  10: usage_00860.pdb
#  11: usage_00931.pdb
#  12: usage_01103.pdb
#  13: usage_01114.pdb
#  14: usage_01115.pdb
#
# Length:         44
# Identity:       16/ 44 ( 36.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 44 ( 40.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 44 (  4.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00108.pdb         1  THYDRLVDEYSLNAGKQRYEKMISGMYLGEIVRNILIDFTKKG-   43
usage_00122.pdb         1  TEFDRAIDAYSLNPGKQLFEKMVSGMYLGELVRLILVKMAKEG-   43
usage_00183.pdb         1  -EFDREIDRGSLNPGKQLFEKMVSGMYLGELVRLILVKMAKEG-   42
usage_00225.pdb         1  TRFDASVDQASINPGKQRFEKMISGMYLGEIVRHILLHLTSLG-   43
usage_00226.pdb         1  TRFDASVDQASINPGKQRFEKMISGMYLGEIVRHILLHLTSLG-   43
usage_00227.pdb         1  TRFDASVDQASINPGKQRFEKMISGMYLGEIVRHILLHLTSLG-   43
usage_00228.pdb         1  TRFDASVDQASINPGKQRFEKMISGMYLGEIVRHILLHLTSLG-   43
usage_00739.pdb         1  TEFDHTLDFESLNPGEQILEKIISGMYLGEILRRVLLKMAEDAA   44
usage_00740.pdb         1  -EFDHTLDFESLNPGEQILEKIISGMYLGEILRRVLLKMAEDAA   43
usage_00860.pdb         1  TEFDQEIDMGSLNPGKQLFEKMISGMYMGELVRLILVKMAKEE-   43
usage_00931.pdb         1  TEFDREIDRGSLNPGKQLFEKMVSGMYLGELVRLILVKMAKEG-   43
usage_01103.pdb         1  -EFDQEIDMGSLNPGKQLFEKMISGMYMGELVRLILVKMAKEE-   42
usage_01114.pdb         1  TEFDREIDRGSLNPGKQLFEKMVSGMYLGELVRLILVKMAKEG-   43
usage_01115.pdb         1  TEFDREIDRGSLNPGKQLFEKMVSGMYLGELVRLILVKMAKEG-   43
                             fD   D  S NpG Q  EK  SGMY GE  R  L        


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