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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 23:13:51 2021
# Report_file: c_1142_18.html
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#====================================
# Aligned_structures: 14
#   1: usage_00289.pdb
#   2: usage_00807.pdb
#   3: usage_00920.pdb
#   4: usage_00930.pdb
#   5: usage_00931.pdb
#   6: usage_00932.pdb
#   7: usage_00933.pdb
#   8: usage_01048.pdb
#   9: usage_01158.pdb
#  10: usage_01159.pdb
#  11: usage_01517.pdb
#  12: usage_01691.pdb
#  13: usage_01704.pdb
#  14: usage_01798.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 50 (  2.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 50 ( 58.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00289.pdb         1  --D-R--I-KTLGT--GS-FGR-VMLVKHK-E---S-GNHYAMKILD---   32
usage_00807.pdb         1  KYL-M--G-DLLGE--GS-YGK-VKEVLDS-E---T-LCRRAVKILK---   34
usage_00920.pdb         1  -----GII-LPIGV--G---RVQKLYKVIKKG---NSPSLENLG------   30
usage_00930.pdb         1  --D-R--I-KTLGT--GS-FGR-VMLVKHK-E---S-GNHYAMKILD---   32
usage_00931.pdb         1  --D-R--I-KTLGT--GS-FGR-VMLVKHK-E---S-GNHYAMKILD---   32
usage_00932.pdb         1  --D-R--I-KTLGT--GS-FGR-VMLVKHK-E---S-GNHYAMKILD---   32
usage_00933.pdb         1  --D-R--I-KTLGT--GS-FGR-VMLVKHK-E---S-GNHYAMKILD---   32
usage_01048.pdb         1  --YKV--TSQVLGL--GI-NGK-VLQIFNK-R---T-QEKFALKMLQ---   34
usage_01158.pdb         1  --D-R--I-KTLGT--GS-FGR-VMLVKHK-E---S-GNHYAMKILD---   32
usage_01159.pdb         1  QFD-R--I-KTLGT--GS-FGR-VMLVKHK-E---S-GNHYAMKILD---   34
usage_01517.pdb         1  --E-K--L-AKIGQG--T-FGE-VFKARHR-K---T-GQKVALKKVLMEN   35
usage_01691.pdb         1  -------F--REKA-IGT-GIV-AVLGRDS-----D-GNIVVLELKR---   29
usage_01704.pdb         1  --D-L--L-RVIGR--GS-YAK-VLLVRLK-K---T-DRIYAMRVVK---   32
usage_01798.pdb         1  --E-L--L-KVLG---QGSFGK-VFLVKKI-SGSDA-RQLYAMKVLK---   35
                                       g                                     


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