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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 23:05:28 2021
# Report_file: c_0447_13.html
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#====================================
# Aligned_structures: 4
#   1: usage_00035.pdb
#   2: usage_00052.pdb
#   3: usage_00092.pdb
#   4: usage_00128.pdb
#
# Length:        138
# Identity:       34/138 ( 24.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/138 ( 47.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/138 ( 30.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  FEFTLMVVGESGLGKSTLINSLFLTDLIKKT--------VQVEQSKVLI-K-EVQLLLTI   50
usage_00052.pdb         1  FDFNIMVVGQSGLGKSTLVNTLFK-------SQVKIPKTVEIKAIGHVI-----KMKLTV   48
usage_00092.pdb         1  ITFTVMIVGQSGSGRSTFINT-L--------------------LREETVDDEGVKIQLNI   39
usage_00128.pdb         1  FEFNIMVVGQSGLGKSTLINTLFK----------RIPKTIEIKSITHDI-E--VRMKLTV   47
                           f F  MvVGqSGlGkSTliNt f                         i        Lt 

usage_00035.pdb        51  VDTPGFGDAVDNSNCWQPVIDYIDSKFEDYLNAESRV-NR-RQMPDNRVQCCLYFIAPSG  108
usage_00052.pdb        49  IDTPGFGDQINNENCWEPIEKYINEQYEKFLKEEVNIAR-KKRIPDTRVHCCLYFISPTG  107
usage_00092.pdb        40  IDTPGFS-L-DNSPSFEIISDYIRHQYDEILLEESR----------GRVHCCLYLINPTG   87
usage_00128.pdb        48  IDTPGFGDHINNENCWQPIMKFINDQYEKYLQEEVNINR-KKRIPDTRVHCCLYFIPATG  106
                           iDTPGFg    N ncw pi  yI  qye  L eE             RVhCCLYfI ptG

usage_00035.pdb       109  HGLKPLDIEFMKRL----  122
usage_00052.pdb       108  HSLRPLDLEFMKHLSKVV  125
usage_00092.pdb        88  HGLKEIDVEFIRQL----  101
usage_00128.pdb       107  HSLRPLDIEFMKRLSKV-  123
                           H L plD EFmk 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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