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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 01:41:16 2021
# Report_file: c_1148_25.html
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#====================================
# Aligned_structures: 16
#   1: usage_00721.pdb
#   2: usage_01218.pdb
#   3: usage_01362.pdb
#   4: usage_01363.pdb
#   5: usage_01364.pdb
#   6: usage_01365.pdb
#   7: usage_01366.pdb
#   8: usage_01367.pdb
#   9: usage_01368.pdb
#  10: usage_01608.pdb
#  11: usage_01609.pdb
#  12: usage_01610.pdb
#  13: usage_02227.pdb
#  14: usage_02228.pdb
#  15: usage_02229.pdb
#  16: usage_03609.pdb
#
# Length:         56
# Identity:        0/ 56 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 56 (  1.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 56 ( 67.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00721.pdb         1  GMLRVIVESASNIPKTKFG-KPDPIVSVIF-----------KDEKKKT--------   36
usage_01218.pdb         1  --GFIYID-----------DG--VLSLKVLSKEDEYT----L-KCYVNN-------   29
usage_01362.pdb         1  -MLVFIDDG-----------STNIKLQWQE-S---D-----G-TIKQHISPNSFKR   34
usage_01363.pdb         1  -MLVFIDDG-----------STNIKLQWQE-S---D-----G-TIKQHISPNSFKR   34
usage_01364.pdb         1  -MLVFIDDG-----------STNIKLQWQE-S---D-----G-TIKQHISPNSFKR   34
usage_01365.pdb         1  -MLVFIDDG-----------STNIKLQWQE-S---D-----G-TIKQHISPNSFKR   34
usage_01366.pdb         1  -MLVFIDDG-----------STNIKLQWQE-S---D-----G-TIKQHISPNSFKR   34
usage_01367.pdb         1  -MLVFIDDG-----------STNIKLQWQE-S---D-----G-TIKQHISPNSFKR   34
usage_01368.pdb         1  -MLVFIDDG-----------STNIKLQWQE-S---D-----G-TIKQHISPNSFKR   34
usage_01608.pdb         1  ---VFIDDG-----------STNIKLQWQE-S---D-----G-TIKQHISPNSFKR   32
usage_01609.pdb         1  ---VFIDDG-----------STNIKLQWQE-S---D-----G-TIKQHISPNSFKR   32
usage_01610.pdb         1  ---VFIDDG-----------STNIKLQWQE-S---D-----G-TIKQHISPNSFKR   32
usage_02227.pdb         1  -MLVFIDDG-----------STNIKLQWQE-S---D-----G-TIKQHISPNSFKR   34
usage_02228.pdb         1  -MLVFIDDG-----------STNIKLQWQE-S---D-----G-TIKQHISPNSFKR   34
usage_02229.pdb         1  -MLVFIDDG-----------STNIKLQWQE-S---D-----G-TIKQHISPNSFKR   34
usage_03609.pdb         1  ---GRIYID----------DG-LISLVV-Q-K---I-GPEGL-VTQVEN-------   28
                                i                                                  


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