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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 23:13:26 2021
# Report_file: c_1442_774.html
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#====================================
# Aligned_structures: 13
#   1: usage_01504.pdb
#   2: usage_01897.pdb
#   3: usage_01900.pdb
#   4: usage_02852.pdb
#   5: usage_03287.pdb
#   6: usage_05821.pdb
#   7: usage_06665.pdb
#   8: usage_09948.pdb
#   9: usage_10129.pdb
#  10: usage_12678.pdb
#  11: usage_14574.pdb
#  12: usage_18292.pdb
#  13: usage_20696.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:           20/ 31 ( 64.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01504.pdb         1  ---TFRVVVGEHNLNQNN-GTEQY----VG-   22
usage_01897.pdb         1  ---GIQVRLGEDNINVVE-GNEQF----I--   21
usage_01900.pdb         1  ---GIQVRLGEDNINVVE-GNEQF----I--   21
usage_02852.pdb         1  ----VQVLLGAHSLSQPE-PSKRL----YD-   21
usage_03287.pdb         1  ---TFRVVVGEHNLNQND-GTEQY----VG-   22
usage_05821.pdb         1  ---TFRVVVGEHNLNQNN-GTEQY----VG-   22
usage_06665.pdb         1  ---DYIVYLGRSRLNSNT-QGEMK----FE-   22
usage_09948.pdb         1  -----TVRVGDRNTEQEE-GNEMA----HE-   20
usage_10129.pdb         1  ---SFKVPKSS--MGATA-PEAQRETVF---   22
usage_12678.pdb         1  KKHSVLKLTV-------QTDGTIK----YSG   20
usage_14574.pdb         1  ----VQVLLGAHSLSQPE-PSKRL----YD-   21
usage_18292.pdb         1  ---DYIVYLGRSRLNSNT-QGEMK----FE-   22
usage_20696.pdb         1  ----GSQGVK-------QPDGTEL----YLA   16
                                                          


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