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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 01:48:58 2021
# Report_file: c_1385_6.html
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#====================================
# Aligned_structures: 17
#   1: usage_00065.pdb
#   2: usage_00066.pdb
#   3: usage_00191.pdb
#   4: usage_00192.pdb
#   5: usage_00193.pdb
#   6: usage_00328.pdb
#   7: usage_00448.pdb
#   8: usage_00516.pdb
#   9: usage_00517.pdb
#  10: usage_00518.pdb
#  11: usage_00519.pdb
#  12: usage_00735.pdb
#  13: usage_00736.pdb
#  14: usage_00737.pdb
#  15: usage_00738.pdb
#  16: usage_00739.pdb
#  17: usage_00869.pdb
#
# Length:         53
# Identity:        5/ 53 (  9.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 53 ( 52.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 53 ( 11.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00065.pdb         1  SMEEFKKIYGNFFPYGDASKFAEHVFRTFDANGDGTI-DFREFIIALSVT---   49
usage_00066.pdb         1  SMEEFKKIYGNFFPYGDASKFAEHVFRTFDANGDGTI-DFREFIIALSVT---   49
usage_00191.pdb         1  -AAGFQKIYKQFFPFGDPTKFATFVFNVFDENKDGRI-EFSEFIQALSVTSRG   51
usage_00192.pdb         1  -AAGFQKIYKQFFPFGDPTKFATFVFNVFDENKDGRI-EFSEFIQALSVTSRG   51
usage_00193.pdb         1  DAAGFQKIYKQFFPFGDPTKFATFVFNVFDENKDGRI-EFSEFIQALSVTSRG   52
usage_00328.pdb         1  DAAGFQKIYKQFFPFGDPTKFATFVFNVFDENKDGRI-EFSEFIQALSVT---   49
usage_00448.pdb         1  DKVTMQQVARTVAKVELSDHVCDVVFALFDCDGNGELSNKEFVSIMKQRLMR-   52
usage_00516.pdb         1  -AAGFQKIYKQFFPFGDPTKFATFVFNVFDENKDGRI-EFSEFIQALSVTSR-   50
usage_00517.pdb         1  --AGFQKIYKQFFPFGDPTKFATFVFNVFDENKDGRI-EFSEFIQALSVTSR-   49
usage_00518.pdb         1  DAAGFQKIYKQFFPFGDPTKFATFVFNVFDENKDGRI-EFSEFIQALSVTS--   50
usage_00519.pdb         1  -AAGFQKIYKQFFPFGDPTKFATFVFNVFDENKDGRI-EFSEFIQALSVTSRG   51
usage_00735.pdb         1  TEQGFIKIYKQFFPDGDPSKFASLVFRVFDENNDGAI-EFEEFIRALSIT---   49
usage_00736.pdb         1  TEQGFIKIYKQFFPDGDPSKFASLVFRVFDENNDGAI-EFEEFIRALSIT---   49
usage_00737.pdb         1  TEQGFIKIYKQFFPDGDPSKFASLVFRVFDENNDGAI-EFEEFIRALSITSRG   52
usage_00738.pdb         1  TEQGFIKIYKQFFPDGDPSKFASLVFRVFDENNDGAI-EFEEFIRALSIT---   49
usage_00739.pdb         1  -EQGFIKIYKQFFPDGDPSKFASLVFRVFDENNDGAI-EFEEFIRALSITSRG   51
usage_00869.pdb         1  -AAGFQKIYKQFFPFGDPTKFATFVFNVFDENKDGRI-EFSEFIQALSVTSRG   51
                               f kiy  ffp gd  kfa  VF  FD n dG i  f efi als t   


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