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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 00:52:18 2021
# Report_file: c_1001_34.html
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#====================================
# Aligned_structures: 12
#   1: usage_00049.pdb
#   2: usage_00329.pdb
#   3: usage_00426.pdb
#   4: usage_00478.pdb
#   5: usage_00479.pdb
#   6: usage_00480.pdb
#   7: usage_00481.pdb
#   8: usage_00482.pdb
#   9: usage_00541.pdb
#  10: usage_00542.pdb
#  11: usage_00577.pdb
#  12: usage_00712.pdb
#
# Length:         55
# Identity:        9/ 55 ( 16.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 55 ( 16.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 55 ( 10.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  -SVTCPGGQSTSNSQCCVWFDVLDDLQTNFYQGSKC-ESPVRKILRIVFHDAIG-   52
usage_00329.pdb         1  --AKCDDGRTTANAACCILFPILDDIQENLFDGAQC-GEEVHESLRLTFHDAIG-   51
usage_00426.pdb         1  -SVTCPGGQSTSNSQCCVWFDVLDDLQTNFYQGSKC-ESPVRKILRIVFHDAIG-   52
usage_00478.pdb         1  --ATCADGRTTANAACCVLFPILDDIQENLFDGAQC-GEEVHESLRLTFHDAIGF   52
usage_00479.pdb         1  --ATCADGRTTANAACCVLFPILDDIQENLFDGAQC-GEEVHESLRLTFHDAIG-   51
usage_00480.pdb         1  --AKCSKGRTASNDACCVWFDVLDDIQENLFDGGEC-GEEVHESLRLTFHDAIG-   51
usage_00481.pdb         1  --AKCSKGRTASNDACCVWFDVLDDIQENLFDGGEC-GEEVHESLRLTFHDAIG-   51
usage_00482.pdb         1  --AKCSKGRTASNDACCVWFDVLDDIQENLFDGGEC-GEEVHESLRLTFHDAI--   50
usage_00541.pdb         1  PTAVCSDGTRVSNAVCCDFVSLGQDLQSMVLQG-DCGEDAHEIIRLTFHDAVA--   52
usage_00542.pdb         1  PTAVCSDGTRVSNAVCCDFVSLGQDLQSMVLQG-DCGEDAHEIIRLTFHDAVA--   52
usage_00577.pdb         1  -MVSCGGGRSVKNAACCAWFPVLDDIQANLFNGGKC-EEEAHEAVRLTFHDAVG-   52
usage_00712.pdb         1  --AKCSKGRTASNDACCVWFDVLDDIQENLFDGGEC-GEEVHESLRLTFHDAIG-   51
                               C  G    N  CC       D Q     G  C                   


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