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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 00:23:56 2021
# Report_file: c_0553_40.html
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#====================================
# Aligned_structures: 10
#   1: usage_00100.pdb
#   2: usage_00122.pdb
#   3: usage_00468.pdb
#   4: usage_00470.pdb
#   5: usage_01141.pdb
#   6: usage_02032.pdb
#   7: usage_02079.pdb
#   8: usage_02080.pdb
#   9: usage_02081.pdb
#  10: usage_02082.pdb
#
# Length:         65
# Identity:       35/ 65 ( 53.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 65 ( 53.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 65 (  4.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00100.pdb         1  --NVTWLRNGKPVTTGVSETVFLPREDHLFRKFHYLPFLPSTEDVYDCRVEHWGLDEPLL   58
usage_00122.pdb         1  -VNVTWLRNGKPVTTGVSETVFLPREDHLFRKFHYLPFLPSTEDVYDCRVEHWGLDEPLL   59
usage_00468.pdb         1  --NVTWLRNGRPVTEGVSETVFLPRDDHLFRKFHYLTFLPSTDDFYDCEVDHWGLEEPLR   58
usage_00470.pdb         1  --NVTWLRNGRPVTEGVSETVFLPRDDHLFRKFHYLTFLPSTDDFYDCEVDHWGLEEPLR   58
usage_01141.pdb         1  -VNVTWLRNGKPVTTGVSETVFLPREDHLFRKFHYLPFLPSTEDVYDCRVEHWGLDEPLL   59
usage_02032.pdb         1  --NVTWLRNGKPVTTGVSETVFLPREDHLFRKFHYLPFLPSTEDVYDCRVEHWGLDEPLL   58
usage_02079.pdb         1  VINITWLRNSKSVADGVYETSFFVNRDYSFHKLSYLTFIPSDDDIYDCKVEHWGLEEPVL   60
usage_02080.pdb         1  VINITWLRNSKSVADGVYETSFFVNRDYSFHKLSYLTFIPSDDDIYDCKVEHWGLEEPVL   60
usage_02081.pdb         1  VINITWLRNSKSVADGVYETSFFVNRDYSFHKLSYLTFIPSDDDIYDCKVEHWGLEEPVL   60
usage_02082.pdb         1  VINITWLRNSKSVADGVYETSFFVNRDYSFHKLSYLTFIPSDDDIYDCKVEHWGLEEPVL   60
                             N TWLRN   V  GV ET F    D  F K  YL F PS  D YDC V HWGL EP  

usage_00100.pdb        59  KHWEF   63
usage_00122.pdb        60  KHWEF   64
usage_00468.pdb        59  KHWE-   62
usage_00470.pdb        59  KHWE-   62
usage_01141.pdb        60  KHWE-   63
usage_02032.pdb        59  KHWEF   63
usage_02079.pdb        61  KHWEP   65
usage_02080.pdb        61  KHWEP   65
usage_02081.pdb        61  KHWEP   65
usage_02082.pdb        61  KHWEP   65
                           KHWE 


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