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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 02:41:44 2021
# Report_file: c_1382_112.html
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#====================================
# Aligned_structures: 21
#   1: usage_00117.pdb
#   2: usage_00299.pdb
#   3: usage_00386.pdb
#   4: usage_00387.pdb
#   5: usage_00432.pdb
#   6: usage_00433.pdb
#   7: usage_00434.pdb
#   8: usage_00505.pdb
#   9: usage_00506.pdb
#  10: usage_00511.pdb
#  11: usage_00512.pdb
#  12: usage_00644.pdb
#  13: usage_00657.pdb
#  14: usage_00658.pdb
#  15: usage_00659.pdb
#  16: usage_00660.pdb
#  17: usage_00856.pdb
#  18: usage_01168.pdb
#  19: usage_01169.pdb
#  20: usage_01170.pdb
#  21: usage_01455.pdb
#
# Length:         53
# Identity:        1/ 53 (  1.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 53 (  1.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 53 ( 71.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00117.pdb         1  -----------------FDDFRKAVWEEVSKDPELSKNLNPSNKSSVSKG---   33
usage_00299.pdb         1  -----------------FDDFRKAVWEEVSKDPELSKNLNPSNKSSVSKG---   33
usage_00386.pdb         1  -----------------FDDFRKAVWEEVSKDPELSKNLNPSNKSSVSKG---   33
usage_00387.pdb         1  -----------------FDDFRKAVWEEVSKDPELSKNLNPSNKSSVSKG---   33
usage_00432.pdb         1  -----------------FDDFRKAVWEEVSKDPELSKNLNPSAKSSVSKG---   33
usage_00433.pdb         1  -----------------FDDFRKAVWEEVSKDPELSKNLNPSNKSSVSKG---   33
usage_00434.pdb         1  -----------------FDDFAKAVWEEVSKDPELSKNLNPSNKSSVS-----   31
usage_00505.pdb         1  -----------------FDDFRKAVWEEVSKDPELSKNLNPSNKSSVS-----   31
usage_00506.pdb         1  -----------------FDDFRKAVWEEVSKDPELSKNLNPSNKSSVSKG---   33
usage_00511.pdb         1  -----------------FDDFRKAVWEEVSKDPELSKNLNPSNKSSVS-----   31
usage_00512.pdb         1  -----------------FDDFRKAVWEEVSKDPELSKNLNPSNKSSVSKG---   33
usage_00644.pdb         1  -----------DQQYSTLLAQEIANGVTIGFRVNEK--------ERVCNV-EI   33
usage_00657.pdb         1  ------------------DDFRKAVWEEVSKDPELSKNLNPSNKSSVSKG---   32
usage_00658.pdb         1  -----------------FDDFRKAVWEEVSKDPELSKNLNPSNKSSVSKG---   33
usage_00659.pdb         1  -----------------FDDFRKAVWEEVSKDPELSKNLNPSNKSSVSKG---   33
usage_00660.pdb         1  -----------------FDDFRKAVWEEVSKDPELSKNLNPSNKSSVSKG---   33
usage_00856.pdb         1  -----------------FDDFRKAVWEEVSKDPELSKNLNPSNKSSVSKG---   33
usage_01168.pdb         1  -----------------FDDFRKAVWEEVSKDPELSKNLNPSNKSSVSKG---   33
usage_01169.pdb         1  -----------------FDDFRKAVWEEVSKDPELSKNLNPSNKSSVSKG---   33
usage_01170.pdb         1  -----------------FDDFRKAVWEEVSKDPELSKNLNPSNKSSVS-----   31
usage_01455.pdb         1  GSIAVKEFDETDPEL--SRALKDAYYVGIRTGR-----------------G--   32
                                                  A                             


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