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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: Wed Jan 20 23:56:08 2021
# Report_file: c_0612_19.html
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#====================================
# Aligned_structures: 8
#   1: usage_00030.pdb
#   2: usage_00219.pdb
#   3: usage_00284.pdb
#   4: usage_00722.pdb
#   5: usage_00821.pdb
#   6: usage_00966.pdb
#   7: usage_00997.pdb
#   8: usage_01059.pdb
#
# Length:         82
# Identity:       21/ 82 ( 25.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 82 ( 54.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 82 ( 22.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  IPMTKARLTNPKFQIAAQNAITRSGAFTGEVSLQILKDYGISWVVLGHSERRLYYGETNE   60
usage_00219.pdb         1  LAMTKERLSHPKFVIAAQNAIAKSGAFTGEVSLPILKDFGVNWIVLGHSERRAYYGDTNE   60
usage_00284.pdb         1  LAMTKERLSHPKFVIAAQNAIAKSGAFTGEVSLPILKDFGVNWIVLGHSERRAYYGETNE   60
usage_00722.pdb         1  LPTLQQKL-RKDWKVSAENVFT---------TVPMIKSFGIEWTILGHSERRD-------   43
usage_00821.pdb         1  LAMTKERLSHPKFVIAAQNAIAKSGAFTGEVSLPILKDFGVNWIVLGHSERRAYYGETNE   60
usage_00966.pdb         1  IPMTKARLTNPKFQIAAQNAITRSGAFTGEVSLQILKDYGISWVVLGHSERRLYYGETNE   60
usage_00997.pdb         1  LAMTKERLSHPKFVIAAQNAIAKSGAFTGEVSLPILKDFGVNWIVLGHSERRAYYGETNE   60
usage_01059.pdb         1  LAMTKERLSHPKFVIAAQNAIAKSGAFTGEVSLPILKDFGVNWIVLGHSERRAYYGETNE   60
                             mtk rL  pkf iaAqNai          sl ilKd G  W vLGHSERR        

usage_00030.pdb        61  IVAEKVAQAA-AGFHVIVCVGE   81
usage_00219.pdb        61  IVADKVAAAVASGFMVIACIGE   82
usage_00284.pdb        61  IVADKVAAAVASGFMVIACIGE   82
usage_00722.pdb        44  FLAAKAKFALENGMKIIYCCGE   65
usage_00821.pdb        61  IVADKVAAAVASGFMVIACIGE   82
usage_00966.pdb        61  IVAEKVAQACAAGFHVIVCVGE   82
usage_00997.pdb        61  IVADKVAAAVASGFMVIACIGE   82
usage_01059.pdb        61  IVADKVAAAVASGFMVIACIGE   82
                           ivA Kva A   Gf vI C GE


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