################################################################################################
# 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 23:42:08 2021
# Report_file: c_0768_50.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00240.pdb
#   2: usage_00241.pdb
#   3: usage_00242.pdb
#   4: usage_00243.pdb
#   5: usage_00491.pdb
#   6: usage_00669.pdb
#   7: usage_00670.pdb
#
# Length:         65
# Identity:       29/ 65 ( 44.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 65 ( 49.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 65 (  9.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00240.pdb         1  IAQSQSG--TGKTATFSISVLQCLDIQVRETQALILAPTRELAVQIQKGLLALGDYMNVQ   58
usage_00241.pdb         1  IAQSQSG--TGKTATFSISVLQCLDIQVRETQALILAPTRELAVQIQKGLLALGDYMNVQ   58
usage_00242.pdb         1  IAQSQSG--TGKTATFSISVLQCLDIQVRETQALILAPTRELAVQIQKGLLALGDYMNVQ   58
usage_00243.pdb         1  IAQSQSG--TGKTATFSISVLQCLDIQVRETQALILAPTRELAVQIQKGLLALGDYMNVQ   58
usage_00491.pdb         1  DVIAQAQSGTGKTATFAISILQQLEIEFKETQALVLAPTRELAQQIQKVILALGDYMGAT   60
usage_00669.pdb         1  DVLAQAQSGTGKTGTFSIAALQRIDTSVKAPQAL-LAPTRELALQIQKVVA-LAFH-DIK   57
usage_00670.pdb         1  DVLAQAQSGTGKTGTFSIAALQRIDTSVKAPQAL-LAPTRELALQIQKVVA-LAFH-DIK   57
                               Q    TGKT TFsI  LQ  d  v   QAL LAPTRELA QIQK    L       

usage_00240.pdb        59  CHAC-   62
usage_00241.pdb        59  CHAC-   62
usage_00242.pdb        59  CHAC-   62
usage_00243.pdb        59  CHAC-   62
usage_00491.pdb        61  CHACI   65
usage_00669.pdb        58  VHACI   62
usage_00670.pdb        58  VHACI   62
                            HAC 


#=========================================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.
#
################################################EOF#################################################