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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 00:51:22 2021
# Report_file: c_0777_81.html
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#====================================
# Aligned_structures: 12
#   1: usage_00010.pdb
#   2: usage_00162.pdb
#   3: usage_00250.pdb
#   4: usage_00430.pdb
#   5: usage_00839.pdb
#   6: usage_00873.pdb
#   7: usage_00957.pdb
#   8: usage_01000.pdb
#   9: usage_01087.pdb
#  10: usage_01258.pdb
#  11: usage_01391.pdb
#  12: usage_01508.pdb
#
# Length:         75
# Identity:        0/ 75 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 75 (  6.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 75 ( 41.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  --MKIGIVGL-----GRVGSSTAFALLMKGFA-REMVLIDVDKKRAEGDALDLIHGT-P-   50
usage_00162.pdb         1  --NKITVVGV-----GAVGMACAISILMKDLA-DELALVDVMEDKLKGEMMDLQHGS-L-   50
usage_00250.pdb         1  ---RVVLIGGNRQ-YGGAI-ISTEACINSG-A-GLTTVIT-----DVKNHGPLHARCPE-   47
usage_00430.pdb         1  --NKITVVGV-----GQVGMACAISILGKSLA-DELALVDVLEDKLKGEMMDLQHGS-L-   50
usage_00839.pdb         1  --ARVVVIGA-----GFVGASYVFALMNQGIA-DEIVLIDANESKAIGDAMDFNHGK-V-   50
usage_00873.pdb         1  --TKLAVIGA-----GAVGSTLAFAAAQRGIA-REIVLEDIAKERVEAEVLDMQHGS-S-   50
usage_00957.pdb         1  --NKITVVGV-----GAVGMACAISILMKDLA-DELALVDVIEDKLKGEMMDLQHGS-L-   50
usage_01000.pdb         1  --NKITVVGV-----GAVGMACAISILMKDLA-DELALVDVIEDKLKGEMMDLQHGS-L-   50
usage_01087.pdb         1  --NKITVVGV-----GAVGMACAISILMKDLA-DELALVDVIEDKLKGEMMDLQHGS-L-   50
usage_01258.pdb         1  GKIGLFGGAG--VGKTVLIQELINNVAQEHGGLSVFAGVGE----RTREGNDLYHEM-KD   53
usage_01391.pdb         1  --NKITVVGV-----GAVGMACAISILMKELA-DEIALVDVMEDKLKGEMMDLQHGS-L-   50
usage_01508.pdb         1  --NKITVVGV-----GAVGMACAISILMKDLA-DELALVDVIEDKLKGEMMDLQHGS-L-   50
                                   g      g               a                   d  h     

usage_00010.pdb        51  FT--R--RANIYA--   59
usage_00162.pdb        51  FL--R--TPKIVSG-   60
usage_00250.pdb        48  AVVG-----------   51
usage_00430.pdb        51  FL--Q--TPKIVAD-   60
usage_00839.pdb        51  FA--P--KPVDIWH-   60
usage_00873.pdb        51  FY--P--TVSIDGS-   60
usage_00957.pdb        51  FL--K--TPKIVSS-   60
usage_01000.pdb        51  FL--K--TPKIVSS-   60
usage_01087.pdb        51  FL--R--TPKIVSG-   60
usage_01258.pdb        54  SG---VISKTSMVFG   65
usage_01391.pdb        51  FL--R--TPKIVSG-   60
usage_01508.pdb        51  FL--R--TPKIVSG-   60
                                          


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