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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 23:11:21 2021
# Report_file: c_1445_714.html
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#====================================
# Aligned_structures: 11
#   1: usage_01477.pdb
#   2: usage_02201.pdb
#   3: usage_03024.pdb
#   4: usage_03278.pdb
#   5: usage_03279.pdb
#   6: usage_05655.pdb
#   7: usage_07659.pdb
#   8: usage_09234.pdb
#   9: usage_15194.pdb
#  10: usage_15867.pdb
#  11: usage_16952.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 31 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 31 ( 74.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01477.pdb         1  ----------D-AFYTQYKNASEPTPIT--K   18
usage_02201.pdb         1  ----GTFD-SFRRTCTFDIT-------YDR-   18
usage_03024.pdb         1  HFV-IVPRGGD-KLEITIKK-----------   18
usage_03278.pdb         1  -GGFTVQN-EANKYQISVNK-----------   18
usage_03279.pdb         1  -GGFTVQN-EANKYQISVNK-----------   18
usage_05655.pdb         1  -GGFTVQN-EANKYQISVNK-----------   18
usage_07659.pdb         1  -GGFTVQN-EANKYQISVN------------   17
usage_09234.pdb         1  -GGFTVQN-EANKYQISVNK-----------   18
usage_15194.pdb         1  --K-VSVA-GN-NVTISVNK-----------   15
usage_15867.pdb         1  ---------VY-VQDQAQWDKVLVTL-----   16
usage_16952.pdb         1  -EHFYLSS-EELNYRIHLKG-----------   18
                                                          


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