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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 02:49:22 2021
# Report_file: c_1153_95.html
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#====================================
# Aligned_structures: 22
#   1: usage_00029.pdb
#   2: usage_00031.pdb
#   3: usage_00103.pdb
#   4: usage_00104.pdb
#   5: usage_00179.pdb
#   6: usage_00211.pdb
#   7: usage_00413.pdb
#   8: usage_00478.pdb
#   9: usage_00653.pdb
#  10: usage_00659.pdb
#  11: usage_00741.pdb
#  12: usage_00839.pdb
#  13: usage_00885.pdb
#  14: usage_00893.pdb
#  15: usage_00894.pdb
#  16: usage_01077.pdb
#  17: usage_01656.pdb
#  18: usage_01756.pdb
#  19: usage_02247.pdb
#  20: usage_02414.pdb
#  21: usage_02415.pdb
#  22: usage_02470.pdb
#
# Length:         34
# Identity:        2/ 34 (  5.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 34 ( 26.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 34 ( 29.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  -PLVTIKIG------GQLKEALLDTGADDTVLE-   26
usage_00031.pdb         1  RPLVTIKIG------GQLKEALLDTGADDTVIE-   27
usage_00103.pdb         1  -PLVTIKIG------GQLKEALLDTGSDDTVLE-   26
usage_00104.pdb         1  -PLVTIKIG------GQLKEALLDTGSDDTVLE-   26
usage_00179.pdb         1  RPLVTIKIG------GQLKEALLDTGADDTVLE-   27
usage_00211.pdb         1  -PLVTIKIG------GQLKEALLDTGADDTVLE-   26
usage_00413.pdb         1  -PIVTVKIE------GQLKEALLDTGADDTVFEE   27
usage_00478.pdb         1  RPLVTIKIG------GQLKEALLDTGADDTVLE-   27
usage_00653.pdb         1  RPIVTIKIG------GQLKEALLNTGADDTVLE-   27
usage_00659.pdb         1  -PLVTIKIG------GQLKEALLDTGADDTVLE-   26
usage_00741.pdb         1  -PLVTIKIG------GQLKEALLDTGADDTVLE-   26
usage_00839.pdb         1  RPLVTIKIG------GQLKEALLDTGADDTVLE-   27
usage_00885.pdb         1  -PLVTIKIG------GQLKEALLDTGADDTVLE-   26
usage_00893.pdb         1  -PLVTIKIG------GQLKEALLDTGADDTVLE-   26
usage_00894.pdb         1  -PLVTIKIG------GQLKEALLDTGADDTVLE-   26
usage_01077.pdb         1  RPVIKAQVDTQT-SHPKTIEALLDTGADMTVIP-   32
usage_01656.pdb         1  -MTTLAIDI--GG--TKLAAALIGADG-QIRD--   26
usage_01756.pdb         1  -PLVTIKIG------GQLKEALLDTGADDTVLE-   26
usage_02247.pdb         1  RPVVTIKIG------GQLMEALIDTGADDTVLE-   27
usage_02414.pdb         1  -PLVTIKIG------GQLKEALLDTGADDTVLE-   26
usage_02415.pdb         1  -PLVTIKIG------GQLKEALLDTGADDTVLE-   26
usage_02470.pdb         1  -PLVTIKIG------GQLKEALLDTGADDTVLE-   26
                            p               l eAL  tg   tv   


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