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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 23:19:37 2021
# Report_file: c_1172_138.html
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#====================================
# Aligned_structures: 20
#   1: usage_00230.pdb
#   2: usage_00695.pdb
#   3: usage_00889.pdb
#   4: usage_01071.pdb
#   5: usage_01072.pdb
#   6: usage_01796.pdb
#   7: usage_02973.pdb
#   8: usage_03216.pdb
#   9: usage_03514.pdb
#  10: usage_03813.pdb
#  11: usage_03821.pdb
#  12: usage_04114.pdb
#  13: usage_04240.pdb
#  14: usage_04523.pdb
#  15: usage_04894.pdb
#  16: usage_05137.pdb
#  17: usage_05138.pdb
#  18: usage_05196.pdb
#  19: usage_05197.pdb
#  20: usage_05249.pdb
#
# Length:         43
# Identity:        1/ 43 (  2.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 43 ( 18.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 43 ( 41.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00230.pdb         1  PQIEVTFDID-------ANGILNVTATDKS-TGKANKITITN-   34
usage_00695.pdb         1  PQIEVTFDID-------ADGILHVSAKDKN-SGKEQKITIK--   33
usage_00889.pdb         1  PQIEVTFDID-------ADGILHVSAKDKN-SGKEQKITIK--   33
usage_01071.pdb         1  PQIEVTFDID-------ADGILHVSAKDKN-SGKEQKITIK--   33
usage_01072.pdb         1  PQIEVTFDID-------ADGILHVSAKDKN-SGKEQKITIK--   33
usage_01796.pdb         1  -HIRVTFQVD-------ADGLLSVTAMEKS-TGVEASIQVK--   32
usage_02973.pdb         1  -QIEVTFDID-------ANGILNVSAVDKS-TGKENKITIT--   32
usage_03216.pdb         1  PQIEVTFEID-------VNGILRVTAEDKG-TGNKNKITIT--   33
usage_03514.pdb         1  PQIEVTFDID-------ADGILHVSAKDKN-SGKEQKIT----   31
usage_03813.pdb         1  PQIEVTFNID-------ANGILNVSAEDKS-TGKSNRITIQ--   33
usage_03821.pdb         1  PQIEVTFDID-------ADGILHVSAKDKN-SGKEQKITIK--   33
usage_04114.pdb         1  PQIEVTFDID-------ADGILHVSAKDKN-SGKEQKITIK--   33
usage_04240.pdb         1  PQIEVTFDID-------ADGILHVSAKDKN-SGKEQKITIK--   33
usage_04523.pdb         1  PQIEVTFDID-------ANGILNVSAVDKS-TGKENKITIT--   33
usage_04894.pdb         1  -----PNLTVSWDPRISSEQDYTCIAEN-AVSNLSFSVS----   33
usage_05137.pdb         1  -QIEVTFDID-------ADGILHVSAKDKN-SGKEQKITIKAS   34
usage_05138.pdb         1  --IEVTFDID-------ADGILHVSAKDKN-SGKEQKIT----   29
usage_05196.pdb         1  PQVEVTFDID-------ANGIVNVSARDRG-TGKEQQIVIQ--   33
usage_05197.pdb         1  PQVEVTFDID-------ANGIVNVSARDRG-TGKEQQIV----   31
usage_05249.pdb         1  PQIEVTFDID-------ADGILHVSAKDKN-SGKEQKITIK--   33
                                tf  d         g   v A      g    i     


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