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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 23:13:07 2021
# Report_file: c_1200_359.html
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#====================================
# Aligned_structures: 13
#   1: usage_00112.pdb
#   2: usage_03613.pdb
#   3: usage_03614.pdb
#   4: usage_03618.pdb
#   5: usage_03622.pdb
#   6: usage_03623.pdb
#   7: usage_03624.pdb
#   8: usage_03632.pdb
#   9: usage_03634.pdb
#  10: usage_03649.pdb
#  11: usage_03714.pdb
#  12: usage_03715.pdb
#  13: usage_05202.pdb
#
# Length:         29
# Identity:        1/ 29 (  3.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 29 ( 79.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 29 ( 20.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00112.pdb         1  VKIDVTNE-GITLIGSNGQISIENFIS--   26
usage_03613.pdb         1  -VDAEQD-HLDITVEGDN-GSVTRRLWYP   26
usage_03614.pdb         1  DVDAEQD-HLDITVEGDN-GSVTRRLWYP   27
usage_03618.pdb         1  DVDAEQD-HLDITVEGDN-GSVTRRLWYP   27
usage_03622.pdb         1  DVDAEQD-HLDITVEGDN-GSVTRRLWYP   27
usage_03623.pdb         1  DVDAEQD-HLDITVEGDN-GSVTRRLWY-   26
usage_03624.pdb         1  DVDAEQD-HLDITVEGDN-GSVTRRLWYP   27
usage_03632.pdb         1  DVDAEQD-HLDITVEGDN-GSVTRRLWYP   27
usage_03634.pdb         1  DVDAEQD-HLDITVEGDN-GSVTRRLWYP   27
usage_03649.pdb         1  DVDAEQD-HLDITVEGDN-GSVTRRLWYP   27
usage_03714.pdb         1  DVDAEQD-HLDITVEGDN-GSVTRRLWYP   27
usage_03715.pdb         1  DVDAEQD-HLDITVEGDN-GSVTRRLWYP   27
usage_05202.pdb         1  DVDAEQD-HLDITVEGDN-GSVTRRLWYP   27
                            vdaeqd  lditvegdn gSvtrrlw  


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