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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 03:32:46 2021
# Report_file: c_1311_3.html
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#====================================
# Aligned_structures: 27
#   1: usage_00004.pdb
#   2: usage_00012.pdb
#   3: usage_00013.pdb
#   4: usage_00105.pdb
#   5: usage_00106.pdb
#   6: usage_00124.pdb
#   7: usage_00136.pdb
#   8: usage_00137.pdb
#   9: usage_00138.pdb
#  10: usage_00168.pdb
#  11: usage_00218.pdb
#  12: usage_00219.pdb
#  13: usage_00261.pdb
#  14: usage_00262.pdb
#  15: usage_00279.pdb
#  16: usage_00283.pdb
#  17: usage_00312.pdb
#  18: usage_00347.pdb
#  19: usage_00348.pdb
#  20: usage_00367.pdb
#  21: usage_00368.pdb
#  22: usage_00369.pdb
#  23: usage_00370.pdb
#  24: usage_00371.pdb
#  25: usage_00372.pdb
#  26: usage_00405.pdb
#  27: usage_00406.pdb
#
# Length:         58
# Identity:        2/ 58 (  3.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 58 ( 56.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 58 ( 41.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  GQQFALHEATLVLGMMLKHFDFEDHTNYELDI--KETLSLKPKGFVVKAKSKK-----   51
usage_00012.pdb         1  GQQFALHEATLVLGMMLKHFDFEDHTNYELDI--KETLTLKPKGFVVKAKSKK-----   51
usage_00013.pdb         1  GQQFALHEATLVLGMMLKHFDFEDHTNYELDI--KETLTLKPKGFVVKAKSKK-----   51
usage_00105.pdb         1  GQQFALHEATLVLGMMLKHFDFEDHTNYELDI--KETLTLKPEGFVVKAKS-------   49
usage_00106.pdb         1  GQQFALHEATLVLGMMLKHFDFEDHTNYELDI--KETLTLKPEGFVVKAKS-------   49
usage_00124.pdb         1  ----NKEFLLYLAGFVDGDGSIIAQI----EPNASYKF-------KHRLKLTFKVTQK   43
usage_00136.pdb         1  GQQFALHEATLVLGMMLKHFDFEDHTNYELDI--KETLTLKPEGFVVKAKSKK-----   51
usage_00137.pdb         1  GQQFALHEATLVLGMMLKHFDFEDHTNYELDI--KETLTLKPEGFVVKAKSKK-----   51
usage_00138.pdb         1  GQQFALHEATLVLGMMLKHFDFEDHTNYELDI--KETLTLKPEGFVVKAKS-------   49
usage_00168.pdb         1  GQQFALHEATLVLGMMLKHFDFEDHTNYELDI--KETLTLKPEGFVVKAKSKK-----   51
usage_00218.pdb         1  GQQFALHEATLVLGMMLKHFDFEDHTNYELDI--KETLTLKPEGFVVKAKSKK-----   51
usage_00219.pdb         1  GQQFALHEATLVLGMMLKHFDFEDHTNYELDI--KETLTLKPEGFVVKAKSKK-----   51
usage_00261.pdb         1  GQQFALHEATLVLGMMLKHFDFEDHTNYELDI--KETLTLKPEGFVVKAKSKK-----   51
usage_00262.pdb         1  GQQFALHEATLVLGMMLKHFDFEDHTNYELDI--KETLTLKPEGFVVKAKSKK-----   51
usage_00279.pdb         1  GQQFALHEATLVLGMMLKHFDFEDHTNYELDI--KETLTLKPEGFVVKAKSKK-----   51
usage_00283.pdb         1  GQQFALHEATLVLGMMLKHFDFEDHTNYELDI--KETLTLKPEGFVVKAKSKK-----   51
usage_00312.pdb         1  GQQFALHEATLVLGMMLKHFDFEDHTNYELDI--KETLTLKPEGFVVKAKSKK-----   51
usage_00347.pdb         1  GQQFALHEATLVLGMMLKHFDFEDHTNYELDI--KETLTLKPEGFVVKAKSKK-----   51
usage_00348.pdb         1  GQQFALHEATLVLGMMLKHFDFEDHTNYELDI--KETLVLKPEGFVVKAKSKK-----   51
usage_00367.pdb         1  GQQMSLHEATLVLGMMLKHFDFEDHTNYELDI--KETLTLKPEGFVVKAKSKK-----   51
usage_00368.pdb         1  GQQMSLHEATLVLGMMLKHFDFEDHTNYELDI--KETLTLKPEGFVVKAKSKK-----   51
usage_00369.pdb         1  -QQMSLHEATLVLGMMLKHFDFEDHTNYELDI--KETLTLKPEGFVVKAKSKK-----   50
usage_00370.pdb         1  GQQFSLHEATLVLGMMLKHFDFEDHTNYELDI--KETLTLKPEGFVVKAKSKK-----   51
usage_00371.pdb         1  GQQFSLHEATLVLGMMLKHFDFEDHTNYELDI--KETLTLKPEGFVVKAKSKK-----   51
usage_00372.pdb         1  GQQFSLHEATLVLGMMLKHFDFEDHTNYELDI--KETLTLKPEGFVVKAKSKK-----   51
usage_00405.pdb         1  GQQFALHEATLVLGMMLKHFDFEDHTNYELDI--KETLTLKPEGFVVKAKSKK-----   51
usage_00406.pdb         1  GQQFALHEATLVLGMMLKHFDFEDHTNYELDI--KETLTLKPEGFVVKAKSKK-----   51
                                lheatlvlGmmlkhfdfedht    di  ketl       vvkaKs       


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