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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: Wed Jan 20 23:44:36 2021
# Report_file: c_1425_37.html
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#====================================
# Aligned_structures: 7
#   1: usage_00033.pdb
#   2: usage_00216.pdb
#   3: usage_00222.pdb
#   4: usage_00375.pdb
#   5: usage_00376.pdb
#   6: usage_00401.pdb
#   7: usage_00402.pdb
#
# Length:         68
# Identity:        4/ 68 (  5.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 68 ( 29.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 68 ( 30.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  ---DTASLLELLARYGYDVKPD-TPREQRRVIA-F-QH----FRPTLYNGEADAETQAIA   50
usage_00216.pdb         1  ---DTASLLELLARYGYDVKPDMTPREQRRVIMAFQMH----FRPTLYNGEADAETQAIA   53
usage_00222.pdb         1  DSREIGEALYDAYP-DLDPK-TVRFTDMHQWICDL---EDFDDDPQASN---EKILEAIL   52
usage_00375.pdb         1  ---PRADLLEAFRLYGYALPATVDDAYFASLLRAFQMH----FRPENYDGALDVETAAIL   53
usage_00376.pdb         1  ----RADLLEAFRLYGYALPATVDDAYFASLLRAFQMH----FRPENYDGALDVETAAIL   52
usage_00401.pdb         1  ---DTASLLELLARYGYDVKPDMTPREQRRVIMAFQMH----FRPTLYNGEADAETQAIA   53
usage_00402.pdb         1  -----ASLLELLARYGYDVKPDMTPREQRRVIMAFQMH----FRPTLYNGEADAETQAIA   51
                                a lLe     gy                 f       frP  y    d et AI 

usage_00033.pdb        51  EALLEK--   56
usage_00216.pdb        54  EALLEK--   59
usage_00222.pdb        53  LVWLDEA-   59
usage_00375.pdb        54  YALNEKY-   60
usage_00376.pdb        53  YALNEKYP   60
usage_00401.pdb        54  EALLEK--   59
usage_00402.pdb        52  EALLEK--   57
                            al ek  


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