################################################################################################
# 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: Wed Jan 20 23:40:32 2021
# Report_file: c_0413_16.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00006.pdb
#   2: usage_00007.pdb
#   3: usage_00010.pdb
#   4: usage_00011.pdb
#   5: usage_00074.pdb
#   6: usage_00193.pdb
#   7: usage_00194.pdb
#
# Length:         69
# Identity:       11/ 69 ( 15.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 69 ( 30.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 69 ( 15.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  ---RIDIDHVSFQYND---NEAPILKDINLSIEKGETVAFVGMSGGGKSTLINLIPRFYD   54
usage_00007.pdb         1  ---RIDIDHVSFQYND---NEAPILKDINLSIEKGETVAFVGMSGGGKSTLINLIPRFYD   54
usage_00010.pdb         1  GSGRIELNSVSFRYNG----D-YVLKDVNAEFETGKIYVVVGKNGSGKTTLLKILAGLLA   55
usage_00011.pdb         1  ---ENIISVDHLTYQYDENQAP-ALTDVSFTVHAGEWLAIVGHNGSGKSTLAKSLDGLLP   56
usage_00074.pdb         1  -SGRIELNSVSFRYNG----D-YVLKDVNAEFETGKIYVVVGKNGSGKTTLLKILAGLLA   54
usage_00193.pdb         1  ---RIDIDHVSFQYND---NEAPILKDINLSIEKGETVAFVGMSGGGKSTLINLIPRFYD   54
usage_00194.pdb         1  ---RIDIDHVSFQYND---NEAPILKDINLSIEKGETVAFVGMSGGGKSTLINLIPRFYD   54
                              ri    vsf Yn         LkD n   e G     VG  G GK TL         

usage_00006.pdb        55  VTSGQILI-   62
usage_00007.pdb        55  VTSGQILI-   62
usage_00010.pdb        56  AAGEIFL--   62
usage_00011.pdb        57  FTQGSVTVG   65
usage_00074.pdb        55  AAGEIFL--   61
usage_00193.pdb        55  VTSGQILI-   62
usage_00194.pdb        55  VTSGQILI-   62
                                 l  


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