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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 23:02:34 2021
# Report_file: c_0670_93.html
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#====================================
# Aligned_structures: 6
#   1: usage_00108.pdb
#   2: usage_00528.pdb
#   3: usage_00645.pdb
#   4: usage_00653.pdb
#   5: usage_00656.pdb
#   6: usage_00760.pdb
#
# Length:         67
# Identity:        1/ 67 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 67 (  6.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 67 ( 34.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00108.pdb         1  LCLSLSKVEEKKYLLAIGG-TNVNVFIASFILS-DSGIEK-CRVVAELEGHED--WVKSL   55
usage_00528.pdb         1  -CLAWRPD-G--KLLAFALADTKKIVLCDVE--------K-PESLHSFSVEA---PVSCM   44
usage_00645.pdb         1  LTVAASPD-G--KYVVTGG-RDRKLIVWSTE--------S-LSPVKVIPTKDRRGEVLSL   47
usage_00653.pdb         1  LCVCWSPD-G--KYIVTGG-EDDLVTVWSFV--------D-CRVIARGHGHKS--WVSVV   45
usage_00656.pdb         1  LCVCWSPD-G--KYIVTGG-EDDLVTVWSFV--------D-CRVIARGHGHKS--WVSVV   45
usage_00760.pdb         1  NAVCRAHE-K--KLLSTGD-DFGKVHLFSYP--CS----QFRAPSHIYGGHSS--HVTNV   48
                                       k    g          s                           V   

usage_00108.pdb        56  AFRHQ--   60
usage_00528.pdb        45  HWMEVTV   51
usage_00645.pdb        48  AF-----   49
usage_00653.pdb        46  AF-----   47
usage_00656.pdb        46  A------   46
usage_00760.pdb        49  DF-----   50
                                  


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