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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 02:46:03 2021
# Report_file: c_1059_9.html
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#====================================
# Aligned_structures: 22
#   1: usage_00002.pdb
#   2: usage_00041.pdb
#   3: usage_00076.pdb
#   4: usage_00077.pdb
#   5: usage_00093.pdb
#   6: usage_00104.pdb
#   7: usage_00105.pdb
#   8: usage_00157.pdb
#   9: usage_00158.pdb
#  10: usage_00177.pdb
#  11: usage_00179.pdb
#  12: usage_00185.pdb
#  13: usage_00186.pdb
#  14: usage_00187.pdb
#  15: usage_00188.pdb
#  16: usage_00195.pdb
#  17: usage_00203.pdb
#  18: usage_00204.pdb
#  19: usage_00207.pdb
#  20: usage_00220.pdb
#  21: usage_00229.pdb
#  22: usage_00234.pdb
#
# Length:         29
# Identity:        6/ 29 ( 20.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 29 ( 27.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 29 ( 17.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  KAEDVGVYYCQQFVEYPFTFG-SGTKL--   26
usage_00041.pdb         1  QAEDVAVYYCLQYYSTPYSFG-QGTKLEI   28
usage_00076.pdb         1  -TEDLAVYYCHQYLSSYMYTFGGGTKLEI   28
usage_00077.pdb         1  -TEDLAVYYCHQYLSSYMYTFGGGTKLEI   28
usage_00093.pdb         1  -AEDLAVYYCQQYYHYRTFG--GGTRLEI   26
usage_00104.pdb         1  -AEDLAVYYCQNDHSYPLTFG-AGTKLEL   27
usage_00105.pdb         1  QAEDLADYHCGQGYSYPYTFG-GGTKLEL   28
usage_00157.pdb         1  QAEDVAVYYCQQYYSTPYSFG-QGTKLEI   28
usage_00158.pdb         1  QAEDVAVYYCQQYYNPPWTFG-QGTKVEV   28
usage_00177.pdb         1  QAEDLAVYYCKQSYNLRTFG--GGTKLEL   27
usage_00179.pdb         1  QAEDVAVYYCQQYYSAPLTFG-GGTKVEI   28
usage_00185.pdb         1  KAEDLAVYYCQQYYSYPLTFG-AGTKLEL   28
usage_00186.pdb         1  KAEDLAVYYCQQYYSYPLTFG-AGTKLEL   28
usage_00187.pdb         1  KAEDLAVYYCQQYYSYPLTFG-AGTKLEL   28
usage_00188.pdb         1  KAEDLAVYYCQQYYSYPLTFG-AGTKLEL   28
usage_00195.pdb         1  QSEDLADYFCQQYNSYPTFG--GGTKLEI   27
usage_00203.pdb         1  QSEDLADYFCQQYSSYPLTFG-AGTKLEL   28
usage_00204.pdb         1  QSEDLADYFCQQYSSYPLTFG-AGTKLEL   28
usage_00207.pdb         1  EPEDFAVYYCQQRSMWPPVTFGQGTKLEI   29
usage_00220.pdb         1  QAEDLAVYYCKQSYYHMYTFG-SGTKLEI   28
usage_00229.pdb         1  QAEDVAVYYCQQYDNYPITFG-QGTRLEI   28
usage_00234.pdb         1  QAEDLAVYYCKQSYYHMYTFG-SGTKLEI   28
                             ED a Y C q           GT    


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