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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 00:28:11 2021
# Report_file: c_1148_439.html
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#====================================
# Aligned_structures: 10
#   1: usage_00231.pdb
#   2: usage_00232.pdb
#   3: usage_00346.pdb
#   4: usage_00563.pdb
#   5: usage_01986.pdb
#   6: usage_02118.pdb
#   7: usage_02614.pdb
#   8: usage_03653.pdb
#   9: usage_03838.pdb
#  10: usage_03839.pdb
#
# Length:         37
# Identity:        1/ 37 (  2.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 37 (  8.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 37 ( 40.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00231.pdb         1  ---R-KKRV-R---KGKVEYLVKWKGWPPKYSTWE-P   28
usage_00232.pdb         1  ---R-KKRV-R---KGKVEYLVKWKGWPPKYSTWE-P   28
usage_00346.pdb         1  ---L-DRRV-V---KGQVEYLLKWKGFSEEHNTWE-P   28
usage_00563.pdb         1  ---L-ADR-VNK--NGINEYYIKWAGYDWYDNTWE-P   29
usage_01986.pdb         1  -----RKKI-V---HGNTSYLVKWKNYSSKDNTWE-T   27
usage_02118.pdb         1  ---RILNHSVDK--KGHVHYLIKWRDLPYDQASWE-S   31
usage_02614.pdb         1  ---V-RVTR-K-LEE-DVIYHVKYDDYPENGVVQM-N   29
usage_03653.pdb         1  ESIE-KKRI-R---KGRVEYLVKWRGWSPKYNTWE-P   31
usage_03838.pdb         1  ---V-EKRG-K---GKDVEYLVRWKDGGD---CEWVK   26
usage_03839.pdb         1  --IG-KRVG-D--DGKTIEYLVKWTDMSD--ATWE-P   28
                                              Y  kw             


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