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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 22:59:09 2021
# Report_file: c_0932_131.html
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#====================================
# Aligned_structures: 3
#   1: usage_00436.pdb
#   2: usage_00612.pdb
#   3: usage_02057.pdb
#
# Length:         64
# Identity:       37/ 64 ( 57.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/ 64 ( 92.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 64 (  7.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00436.pdb         1  -ASLHFFVTARINE--TRDVLAKQKSTVLTIPEIIIKVRGTQVVGSDMTVTVQFTNPLKE   57
usage_00612.pdb         1  -ASLHFFVTARINE--TRDVLAKQKSTVLTIPEIIIKVRGTQVVGSDMTVTVEFTNPLKE   57
usage_02057.pdb         1  QASLHFFVTARINETRDVLAKQKSTVLTIPEIIIKV-RG-TQVVGSDMTVIVEFTNPLKE   58
                            ASLHFFVTARINE  trdvlaKqkstvltipeIii vr TQVVGSDMTVtVeFTNPLKE

usage_00436.pdb        58  TLRN   61
usage_00612.pdb        58  TLRN   61
usage_02057.pdb        59  TLRN   62
                           TLRN


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