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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 00:27:11 2021
# Report_file: c_1365_20.html
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#====================================
# Aligned_structures: 10
#   1: usage_00020.pdb
#   2: usage_00060.pdb
#   3: usage_00061.pdb
#   4: usage_00062.pdb
#   5: usage_00129.pdb
#   6: usage_00274.pdb
#   7: usage_00518.pdb
#   8: usage_00519.pdb
#   9: usage_00531.pdb
#  10: usage_00580.pdb
#
# Length:         46
# Identity:        9/ 46 ( 19.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 46 ( 82.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 46 ( 15.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  TEDKKEGLRQLVMTFQHFMREEIQDASQLPPAFDLFEAFAKVICNS   46
usage_00060.pdb         1  DNEKKDLIQSDIAALHHFYSKHLEFP---DND-SLVVLFAQVNC--   40
usage_00061.pdb         1  DNEKKDLIQSDIAALHHFYSKHLEFP---DND-SLVVLFAQVNC--   40
usage_00062.pdb         1  DNEKKDLIQSDIAALHHFYSKHLEFP---DND-SLVVLFAQVNC--   40
usage_00129.pdb         1  DNEKKDLIQSDIAALHHFYSKHLGFP---DND-SLVVLFAQVNCNG   42
usage_00274.pdb         1  DNEKKDLIQSDIAALHHFYSKHLGFP---DND-SLVVLFAQVNC--   40
usage_00518.pdb         1  -NEKKDLIQSDIAALHHFYSKHLGFP---DND-SLVVLFAQVNCNG   41
usage_00519.pdb         1  -NEKKDLIQSDIAALHHFYSKHLGFP---DND-SLVVLFAQVNC--   39
usage_00531.pdb         1  DNEKKDLIQSDIAALHHFYSKHLEFP---DND-SLVVLFAQVNC--   40
usage_00580.pdb         1  DNEKKDLIQSDIAALHHFYSKHLGFP---DND-SLVVLFAQVNC--   40
                            neKKdliqsdiaalhHFyskhl fp   dnd sLvvlFAqVnC  


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